
Organiska kloridsalter
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(Klormetylen)dimetylammoniumklorid, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Molekylformel: C3H7Cl2N Molekylvikt (g/mol): 128 MDL-nummer: MFCD00011868 InChI-nyckel: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC-namn: klormetyliden(dimetyl)azanium;klorid LEDER: C[N+](=CCl)C.[Cl-]
Molekylformel | C3H7Cl2N |
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PubChem CID | 77311 |
MDL-nummer | MFCD00011868 |
IUPAC-namn | klormetyliden(dimetyl)azanium;klorid |
CAS | 3724-43-4 |
InChI-nyckel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
LEDER | C[N+](=CCl)C.[Cl-] |
Molekylvikt (g/mol) | 128 |
Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
2-Aminoisobutyric acid methyl ester hydrochloride, 99%
CAS: 15028-41-8 Molekylformel: C5H12ClNO2 Molekylvikt (g/mol): 153.606 MDL-nummer: MFCD00214247 InChI-nyckel: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC-namn: metyl-2-amino-2-metylpropanoat;hydroklorid LEDER: CC(C)(C(=O)OC)N.Cl
Molekylformel | C5H12ClNO2 |
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PubChem CID | 13258034 |
MDL-nummer | MFCD00214247 |
IUPAC-namn | metyl-2-amino-2-metylpropanoat;hydroklorid |
CAS | 15028-41-8 |
InChI-nyckel | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
LEDER | CC(C)(C(=O)OC)N.Cl |
Molekylvikt (g/mol) | 153.606 |
Synonym | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
4-nitrobensylaminhydroklorid, 94 %, Thermo Scientific Chemicals
CAS: 18600-42-5 Molekylformel: C7H9ClN2O2 Molekylvikt (g/mol): 188.611 MDL-nummer: MFCD00012863 InChI-nyckel: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC-namn: (4-nitrofenyl)metanamin;hydroklorid LEDER: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Molekylformel | C7H9ClN2O2 |
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PubChem CID | 11252467 |
MDL-nummer | MFCD00012863 |
IUPAC-namn | (4-nitrofenyl)metanamin;hydroklorid |
CAS | 18600-42-5 |
InChI-nyckel | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
LEDER | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Molekylvikt (g/mol) | 188.611 |
Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
(S)-3-hydroxipyrrolidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 122536-94-1 Molekylformel: C4H10ClNO Molekylvikt (g/mol): 123.58 MDL-nummer: MFCD00272298 InChI-nyckel: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC-namn: (3S)-pyrrolidin-3-ol;hydroklorid LEDER: C1CNCC1O.Cl
Molekylformel | C4H10ClNO |
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PubChem CID | 22309122 |
MDL-nummer | MFCD00272298 |
IUPAC-namn | (3S)-pyrrolidin-3-ol;hydroklorid |
CAS | 122536-94-1 |
InChI-nyckel | QPMSJEFZULFYTB-WCCKRBBISA-N |
LEDER | C1CNCC1O.Cl |
Molekylvikt (g/mol) | 123.58 |
Synonym | s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride |
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel | C19H15ClN4 |
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PubChem CID | 9283 |
MDL-nummer | MFCD00011963 |
IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
CAS | 298-96-4 |
InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
ChEBI | CHEBI:78019 |
Molekylvikt (g/mol) | 334.81 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
2,3,5-trifenyltetrazolium, teknisk, Fisher Chemical™
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Molekylformel | C19H15ClN4 |
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PubChem CID | 9283 |
MDL-nummer | MFCD00011963 |
IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
CAS | 298-96-4 |
InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
ChEBI | CHEBI:78019 |
Molekylvikt (g/mol) | 334.81 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Molekylformel: C20H19ClN4 Molekylvikt (g/mol): 350.85 MDL-nummer: MFCD00011759 InChI-nyckel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC-namn: 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid LEDER: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Molekylformel | C20H19ClN4 |
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PubChem CID | 2723800 |
MDL-nummer | MFCD00011759 |
IUPAC-namn | 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid |
CAS | 477-73-6 |
InChI-nyckel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
LEDER | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Molekylvikt (g/mol) | 350.85 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Aminoguanidine hydrochloride, 98%
CAS: 1937-19-5 Molekylformel: CH6N4·HCl Molekylvikt (g/mol): 110.55 MDL-nummer: MFCD00039074 InChI-nyckel: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC-namn: 2-aminoguanidin; hydroklorid LEDER: C(=NN)(N)N.Cl
Molekylformel | CH6N4·HCl |
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PubChem CID | 2734687 |
MDL-nummer | MFCD00039074 |
IUPAC-namn | 2-aminoguanidin; hydroklorid |
CAS | 1937-19-5 |
InChI-nyckel | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
LEDER | C(=NN)(N)N.Cl |
Molekylvikt (g/mol) | 110.55 |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
2-Aminophenylboronic acid hydrochloride, 97%
CAS: 863753-30-4 Molekylformel: C6H9BClNO2 Molekylvikt (g/mol): 173.40 MDL-nummer: MFCD02258096 InChI-nyckel: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonym: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl PubChem CID: 16427090 LEDER: Cl.NC1=CC=CC=C1B(O)O
Molekylformel | C6H9BClNO2 |
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PubChem CID | 16427090 |
MDL-nummer | MFCD02258096 |
CAS | 863753-30-4 |
InChI-nyckel | WPDASZCYRKGSTO-UHFFFAOYSA-N |
LEDER | Cl.NC1=CC=CC=C1B(O)O |
Molekylvikt (g/mol) | 173.40 |
Synonym | 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl |
3-aminotetrahydro-1H-1 ∼lambda ∼6-tiofen-1,1-dionhydroklorid, Tech ., Thermo Scientific™
CAS: 51642-03-6 Molekylformel: C4H10ClNO2S Molekylvikt (g/mol): 171.64 MDL-nummer: MFCD00456584 InChI-nyckel: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 LEDER: [H+].[Cl-].NC1CCS(=O)(=O)C1
Molekylformel | C4H10ClNO2S |
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PubChem CID | 2795201 |
MDL-nummer | MFCD00456584 |
CAS | 51642-03-6 |
InChI-nyckel | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
LEDER | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
Molekylvikt (g/mol) | 171.64 |
Synonym | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
2-(4-metoxifenoxi)etanaminhydroklorid, 97 %, Thermo Scientific™
CAS: 98959-77-4 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.666 InChI-nyckel: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC-namn: 2-(4-metoxifenoxi)etanamin;hydroklorid LEDER: COC1=CC=C(C=C1)OCCN.Cl
Molekylformel | C9H14ClNO2 |
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PubChem CID | 43810691 |
IUPAC-namn | 2-(4-metoxifenoxi)etanamin;hydroklorid |
CAS | 98959-77-4 |
InChI-nyckel | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
LEDER | COC1=CC=C(C=C1)OCCN.Cl |
Molekylvikt (g/mol) | 203.666 |
Synonym | 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride |
Thermo Scientific Chemicals Tetrazolium Violet, 98+%
CAS: 1719-71-7 Molekylformel: C23H17ClN4 Molekylvikt (g/mol): 384.867 MDL-nummer: MFCD00011875 InChI-nyckel: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC-namn: 2-naftalen-1-yl-3,5-difenyltetrazol-2-ium;klorid LEDER: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Molekylformel | C23H17ClN4 |
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PubChem CID | 74395 |
MDL-nummer | MFCD00011875 |
IUPAC-namn | 2-naftalen-1-yl-3,5-difenyltetrazol-2-ium;klorid |
CAS | 1719-71-7 |
InChI-nyckel | RONADMZTCCPLEF-UHFFFAOYSA-M |
LEDER | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
ChEBI | CHEBI:75193 |
Molekylvikt (g/mol) | 384.867 |
Synonym | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
4-(Trifluoromethyl)piperidine hydrochloride, 97%
CAS: 155849-49-3 Molekylformel: C6H11ClF3N Molekylvikt (g/mol): 189.606 MDL-nummer: MFCD04971993 InChI-nyckel: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC-namn: 4-(trifluormetyl)piperidin;hydroklorid LEDER: C1CNCCC1C(F)(F)F.Cl
Molekylformel | C6H11ClF3N |
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PubChem CID | 16218160 |
MDL-nummer | MFCD04971993 |
IUPAC-namn | 4-(trifluormetyl)piperidin;hydroklorid |
CAS | 155849-49-3 |
InChI-nyckel | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
LEDER | C1CNCCC1C(F)(F)F.Cl |
Molekylvikt (g/mol) | 189.606 |
Synonym | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
3-klorpropylaminhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Molekylformel: C3H8ClN·HCl Molekylvikt (g/mol): 130.02 MDL-nummer: MFCD00012913 InChI-nyckel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-namn: 3-klorpropan-l-amin; hydroklorid LEDER: C(CN)CCl.Cl
Molekylformel | C3H8ClN·HCl |
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PubChem CID | 11469095 |
MDL-nummer | MFCD00012913 |
IUPAC-namn | 3-klorpropan-l-amin; hydroklorid |
CAS | 6276-54-6 |
InChI-nyckel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
LEDER | C(CN)CCl.Cl |
Molekylvikt (g/mol) | 130.02 |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |