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(R)-3-metylmorfolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl
Molekylformel | C5H11NO·ClH |
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PubChem CID | 57356922 |
IUPAC-namn | (3R)-3-metylmorfolin;hydroklorid |
CAS | 953780-78-4 |
InChI-nyckel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
LEDER | CC1COCCN1.Cl |
Molekylvikt (g/mol) | 137.61 |
Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Molekylformel | C21H25N·HCl |
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PubChem CID | 5282481 |
IUPAC-namn | (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid |
CAS | 78628-80-5 |
InChI-nyckel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
LEDER | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
ChEBI | CHEBI:77614 |
Molekylvikt (g/mol) | 327.89 |
Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
Thermo Scientific Chemicals Prokainhydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Molekylformel | C13H21ClN2O2 |
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PubChem CID | 5795 |
MDL-nummer | MFCD00013000 |
IUPAC-namn | 2-(dietylamino)etyl-4-aminobensoat;hydroklorid |
CAS | 51-05-8 |
InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
ChEBI | CHEBI:8431 |
Molekylvikt (g/mol) | 272.77 |
Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
2-Pikolylkloridhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 MDL-nummer: MFCD00012811 InChI-nyckel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-namn: 2-(klormetyl)pyridin;hydroklorid LEDER: C1=CC=NC(=C1)CCl.Cl
Molekylformel | C6H6ClN·HCl |
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PubChem CID | 23392 |
MDL-nummer | MFCD00012811 |
IUPAC-namn | 2-(klormetyl)pyridin;hydroklorid |
CAS | 6959-47-3 |
InChI-nyckel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
LEDER | C1=CC=NC(=C1)CCl.Cl |
ChEBI | CHEBI:76600 |
Molekylvikt (g/mol) | 164.04 |
Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Metoxylaminhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Molekylformel: CH6ClNO Molekylvikt (g/mol): 83.515 MDL-nummer: MFCD00012951 InChI-nyckel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC-namn: O-metylhydroxylamin;hydroklorid LEDER: CON.Cl
Molekylformel | CH6ClNO |
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PubChem CID | 521874 |
MDL-nummer | MFCD00012951 |
IUPAC-namn | O-metylhydroxylamin;hydroklorid |
CAS | 593-56-6 |
InChI-nyckel | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
LEDER | CON.Cl |
Molekylvikt (g/mol) | 83.515 |
Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
O-Benzylhydroxylamine hydrochloride, 99%
CAS: 2687-43-6 Molekylformel: C7H10ClNO Molekylvikt (g/mol): 159.613 MDL-nummer: MFCD00012952 InChI-nyckel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC-namn: O-bensylhydroxylamin; hydroklorid LEDER: C1=CC=C(C=C1)CON.Cl
Molekylformel | C7H10ClNO |
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PubChem CID | 102312 |
MDL-nummer | MFCD00012952 |
IUPAC-namn | O-bensylhydroxylamin; hydroklorid |
CAS | 2687-43-6 |
InChI-nyckel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
LEDER | C1=CC=C(C=C1)CON.Cl |
Molekylvikt (g/mol) | 159.613 |
Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
Isoindolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.63 MDL-nummer: MFCD03502377 InChI-nyckel: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 LEDER: Cl.C1NCC2=CC=CC=C12
Molekylformel | C8H10ClN |
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PubChem CID | 12311031 |
MDL-nummer | MFCD03502377 |
CAS | 32372-82-0 |
InChI-nyckel | NOVIRODZMIZUPA-UHFFFAOYSA-N |
LEDER | Cl.C1NCC2=CC=CC=C12 |
Molekylvikt (g/mol) | 155.63 |
Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molekylformel: C6H7Cl2N Molekylvikt (g/mol): 164.029 MDL-nummer: MFCD00012811 InChI-nyckel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-namn: 2-(klormetyl)pyridin;hydroklorid LEDER: C1=CC=NC(=C1)CCl.Cl
Molekylformel | C6H7Cl2N |
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PubChem CID | 23392 |
MDL-nummer | MFCD00012811 |
IUPAC-namn | 2-(klormetyl)pyridin;hydroklorid |
CAS | 6959-47-3 |
InChI-nyckel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
LEDER | C1=CC=NC(=C1)CCl.Cl |
ChEBI | CHEBI:76600 |
Molekylvikt (g/mol) | 164.029 |
Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Dimetylsuberimidat dihydroklorid, Thermo Scientific Chemicals
CAS: 34490-86-3 Molekylformel: C10H22Cl2N2O2 Molekylvikt (g/mol): 273.198 MDL-nummer: MFCD00012574 InChI-nyckel: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC-namn: dimetyloktandiimidat;dihydroklorid LEDER: COC(=N)CCCCCCC(=N)OC.Cl.Cl
Molekylformel | C10H22Cl2N2O2 |
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PubChem CID | 118696 |
MDL-nummer | MFCD00012574 |
IUPAC-namn | dimetyloktandiimidat;dihydroklorid |
CAS | 34490-86-3 |
InChI-nyckel | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
LEDER | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Molekylvikt (g/mol) | 273.198 |
Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
1-metylpiperazin-dihydroklorid, 98 %, Thermo Scientific™
CAS: 34352-59-5 Molekylformel: C5H14Cl2N2 Molekylvikt (g/mol): 173.081 MDL-nummer: MFCD00012755 InChI-nyckel: AILFRWRYZZVJTL-UHFFFAOYSA-N Synonym: 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride PubChem CID: 2734715 IUPAC-namn: 1-metylpiperazin;dihydroklorid LEDER: CN1CCNCC1.Cl.Cl
Molekylformel | C5H14Cl2N2 |
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PubChem CID | 2734715 |
MDL-nummer | MFCD00012755 |
IUPAC-namn | 1-metylpiperazin;dihydroklorid |
CAS | 34352-59-5 |
InChI-nyckel | AILFRWRYZZVJTL-UHFFFAOYSA-N |
LEDER | CN1CCNCC1.Cl.Cl |
Molekylvikt (g/mol) | 173.081 |
Synonym | 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride |
Anilinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 LEDER: [H+].[Cl-].NC1=CC=CC=C1
Molekylformel | C6H8ClN |
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PubChem CID | 8870 |
MDL-nummer | MFCD00012958 |
CAS | 142-04-1 |
InChI-nyckel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NC1=CC=CC=C1 |
Molekylvikt (g/mol) | 129.59 |
Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
2-Iminothiolane Hydrochloride, 98%
CAS: 4781-83-3 Molekylformel: C4H7NS·ClH Molekylvikt (g/mol): 137.63 InChI-nyckel: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC-namn: tiolan-2-imin;hydroklorid LEDER: C1CC(=N)SC1.Cl
Molekylformel | C4H7NS·ClH |
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PubChem CID | 13166855 |
IUPAC-namn | tiolan-2-imin;hydroklorid |
CAS | 4781-83-3 |
InChI-nyckel | ATGUDZODTABURZ-UHFFFAOYSA-N |
LEDER | C1CC(=N)SC1.Cl |
Molekylvikt (g/mol) | 137.63 |
Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
Anilinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-namn: anilin; hydroklorid LEDER: [H+].[Cl-].NC1=CC=CC=C1
Molekylformel | C6H8ClN |
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PubChem CID | 8870 |
MDL-nummer | MFCD00012958 |
IUPAC-namn | anilin; hydroklorid |
CAS | 142-04-1 |
InChI-nyckel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NC1=CC=CC=C1 |
Molekylvikt (g/mol) | 129.59 |
Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
2-merkaptoetylaminhydroklorid, 97+%, Thermo Scientific Chemicals
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC-namn: 2-aminoetantiol;hydroklorid LEDER: [H+].[Cl-].NCCS
Molekylformel | C2H8ClNS |
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PubChem CID | 9082 |
MDL-nummer | MFCD00012904 |
IUPAC-namn | 2-aminoetantiol;hydroklorid |
CAS | 156-57-0 |
InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
LEDER | [H+].[Cl-].NCCS |
Molekylvikt (g/mol) | 113.60 |
Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Molekylformel: C6H8N2·2ClH Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012975 InChI-nyckel: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC-namn: bensen-1,3-diamin;dihydroklorid LEDER: C1=CC(=CC(=C1)N)N.Cl.Cl
Molekylformel | C6H8N2·2ClH |
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PubChem CID | 10941 |
MDL-nummer | MFCD00012975 |
IUPAC-namn | bensen-1,3-diamin;dihydroklorid |
CAS | 541-69-5 |
InChI-nyckel | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
LEDER | C1=CC(=CC(=C1)N)N.Cl.Cl |
Molekylvikt (g/mol) | 181.07 |
Synonym | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |