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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.

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1 – 15 av 121 Resultat
1

Dimetylamin, 40 viktprocent lösning i vatten, Thermo Scientific Chemicals

Formel vikt 45.07
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
ChEBI CHEBI:17170
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 674
Fieser 07,119
Linjär formel (CH3)2NH
LEDER CNC
RTECS-nummer IP8750000
Densitet 0.89
MDL-nummer MFCD00008288
Brytningsindex 1.37
Kokpunkt 54.0°C
Merck Index 15, 3250
Fysisk form Vätska
Färg Färglös
Smältpunkt -37.0°C
CAS 7732-18-5
EINECS-nummer 204-697-4
Synonym dimethylamine,n,n-dimethylamine,dimethylamine anhydrous,dimethylamin,dimethyl amine,rcra waste number u092,dimethyl-amine,methanamine, n-methyl,dimethylamine solution
TSCA TSCA
Kemiskt namn eller material Dimethylamine
Procent renhet ≥40%
Beilstein 04, 39
2
Kampanjer är tillgängliga

Di-n-butylamine, for HPLC
GREENER_CHOICE

CAS: 111-92-2 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC

Molekylformel C8H19N
PubChem CID 8148
MDL-nummer MFCD00009429
IUPAC-namn N-butylbutan-1-amin
CAS 111-92-2
InChI-nyckel JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER CCCCNCCCC
Molekylvikt (g/mol) 129.24
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
3

Dimetylamin, 26 viktprocent lösning i vatten, Thermo Scientific Chemicals

Formel vikt 45.07
IUPAC-namn N-metylmetanamin
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
ChEBI CHEBI:17170
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 674
Fieser 07,119
Linjär formel (CH3)2NH
LEDER CNC
RTECS-nummer IP8750000
Molekylvikt (g/mol) 45.07
Molekylformel C2H7N
Densitet 0.89
MDL-nummer MFCD00008288
Brytningsindex 1.37
Kokpunkt 54.0°C
Löslighetsinformation Solubility in water: >500g/L (20°C). Other solubilities: soluble in alcohol and ether
Merck Index 15,325
Fysisk form Vätska
Färg Färglös
Flampunkt −18°C
Smältpunkt -37.0°C
CAS 7732-18-5
EINECS-nummer 204-697-4
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA TSCA
Kemiskt namn eller material Dimethylamine
Procent renhet 25 to 27%
Beilstein 04,39
4
Kampanjer är tillgängliga

Dietylamin, 99,5 %, för analys, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-namn: N-etyletanamin LEDER: CCNCC

Molekylformel C4H11N
PubChem CID 8021
MDL-nummer MFCD00009032
IUPAC-namn N-etyletanamin
CAS 109-89-7
InChI-nyckel HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER CCNCC
ChEBI CHEBI:85259
Molekylvikt (g/mol) 73.14
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
5
Kampanjer är tillgängliga

Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl

EDGE
PubChem CID 10197650
MDL-nummer MFCD00012499
IUPAC-namn N-etyletanamin;hydroklorid
CAS 660-68-4
InChI-nyckel HDITUCONWLWUJR-UHFFFAOYSA-N
LEDER CCNCC.Cl
Synonym diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
6
Kampanjer är tillgängliga

Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC

Molekylformel C4H11N
PubChem CID 8021
MDL-nummer MFCD00009032
CAS 109-89-7
InChI-nyckel HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER CCNCC
ChEBI CHEBI:85259
Molekylvikt (g/mol) 73.14
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
7

1-Aza-15-krona-5, 97 %, Thermo Scientific Chemicals

CAS: 66943-05-3 Molekylformel: C10H21NO4 Molekylvikt (g/mol): 219.281 MDL-nummer: MFCD00075465 InChI-nyckel: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC-namn: 1,4,7,10-tetraoxa-13-azacyklopentadekan LEDER: C1COCCOCCOCCOCCN1

Molekylformel C10H21NO4
PubChem CID 544820
MDL-nummer MFCD00075465
IUPAC-namn 1,4,7,10-tetraoxa-13-azacyklopentadekan
CAS 66943-05-3
InChI-nyckel BJUOQSZSDIHZNP-UHFFFAOYSA-N
LEDER C1COCCOCCOCCOCCN1
Molekylvikt (g/mol) 219.281
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
8

1,4,8,11-Tetraazacyclotetradecane, 98%

CAS: 295-37-4 Molekylformel: C10H24N4 Molekylvikt (g/mol): 200.33 MDL-nummer: MFCD00005105 InChI-nyckel: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC-namn: 1,4,8,11-tetrazacyklotetradekan LEDER: C1CNCCNCCCNCCNC1

Molekylformel C10H24N4
PubChem CID 64964
MDL-nummer MFCD00005105
IUPAC-namn 1,4,8,11-tetrazacyklotetradekan
CAS 295-37-4
InChI-nyckel MDAXKAUIABOHTD-UHFFFAOYSA-N
LEDER C1CNCCNCCCNCCNC1
ChEBI CHEBI:37401
Molekylvikt (g/mol) 200.33
Synonym 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
9

4-(metylamino)fenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 845870-55-5 Molekylformel: C13H20BNO2 Molekylvikt (g/mol): 233.12 MDL-nummer: MFCD06795668 InChI-nyckel: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC-namn: N-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C13H20BNO2
PubChem CID 11957892
MDL-nummer MFCD06795668
IUPAC-namn N-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 845870-55-5
InChI-nyckel WWGNYCWKFZIQQS-UHFFFAOYSA-N
LEDER CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 233.12
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
10
Kampanjer är tillgängliga

Di-n-octylamine, 95%

CAS: 1120-48-5 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00009557 InChI-nyckel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-namn: N-oktyloktan-1-amin LEDER: CCCCCCCCNCCCCCCCC

Molekylformel C16H35N
PubChem CID 3094
MDL-nummer MFCD00009557
IUPAC-namn N-oktyloktan-1-amin
CAS 1120-48-5
InChI-nyckel LAWOZCWGWDVVSG-UHFFFAOYSA-N
LEDER CCCCCCCCNCCCCCCCC
Molekylvikt (g/mol) 241.46
Synonym dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
11
Kampanjer är tillgängliga

1,2,3,4-tetrahydrokinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI-nyckel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-namn: 1,2,3,4-tetrahydrokinolin LEDER: C1CNC2=CC=CC=C2C1

Molekylformel C9H11N
PubChem CID 69460
MDL-nummer MFCD00006693
IUPAC-namn 1,2,3,4-tetrahydrokinolin
CAS 635-46-1
InChI-nyckel LBUJPTNKIBCYBY-UHFFFAOYSA-N
LEDER C1CNC2=CC=CC=C2C1
ChEBI CHEBI:213323
Molekylvikt (g/mol) 133.19
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
12
Kampanjer är tillgängliga

N,N'-Diethylethylenediamine, 95%

CAS: 111-74-0 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00009033 InChI-nyckel: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC-namn: N,N'-dietyletan-1,2-diamin LEDER: CCNCCNCC

Molekylformel C6H16N2
PubChem CID 67105
MDL-nummer MFCD00009033
IUPAC-namn N,N'-dietyletan-1,2-diamin
CAS 111-74-0
InChI-nyckel CJKRXEBLWJVYJD-UHFFFAOYSA-N
LEDER CCNCCNCC
ChEBI CHEBI:182290
Molekylvikt (g/mol) 116.21
Synonym n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
13
Kampanjer är tillgängliga

Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molekylformel: C7H22Cl3N3 Molekylvikt (g/mol): 254.62 MDL-nummer: MFCD00012918 InChI-nyckel: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC-namn: N'-(3-aminopropyl)butan-1,4-diamin;trihydroklorid LEDER: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Molekylformel C7H22Cl3N3
PubChem CID 9539
MDL-nummer MFCD00012918
IUPAC-namn N'-(3-aminopropyl)butan-1,4-diamin;trihydroklorid
CAS 334-50-9
InChI-nyckel LCNBIHVSOPXFMR-UHFFFAOYSA-N
LEDER [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Molekylvikt (g/mol) 254.62
Synonym spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
14

(S)-(-)-3-Aminopyrrolidine, 99%, ee 99%

CAS: 128345-57-3 Molekylformel: C4H10N2 Molekylvikt (g/mol): 86.14 MDL-nummer: MFCD00143193 InChI-nyckel: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 LEDER: NC1CCNC1

Molekylformel C4H10N2
PubChem CID 1519351
MDL-nummer MFCD00143193
CAS 128345-57-3
InChI-nyckel NGXSWUFDCSEIOO-UHFFFAOYNA-N
LEDER NC1CCNC1
Molekylvikt (g/mol) 86.14
Synonym s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine
15
Kampanjer är tillgängliga

Spermidine, 99%

CAS: 124-20-9 Molekylformel: C7H19N3 Molekylvikt (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI-nyckel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 LEDER: NCCCCNCCCN

Molekylformel C7H19N3
PubChem CID 1102
MDL-nummer MFCD00008229
CAS 124-20-9
InChI-nyckel ATHGHQPFGPMSJY-UHFFFAOYSA-N
LEDER NCCCCNCCCN
ChEBI CHEBI:16610
Molekylvikt (g/mol) 145.25
Synonym spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl