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Primära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Primära aminer har en kväveatom bunden till två väteatomer och en kolatom eller annan funktionell grupp.

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1
Kampanjer är tillgängliga

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Molekylformel: C4H12N2·2HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl

EDGE
Molekylformel C4H12N2·2HCl
PubChem CID 9532
MDL-nummer MFCD00012526
IUPAC-namn butan-1,4-diamin;dihydroklorid
CAS 333-93-7
InChI-nyckel XXWCODXIQWIHQN-UHFFFAOYSA-N
LEDER C(CCN)CN.Cl.Cl
Molekylvikt (g/mol) 161.08
Synonym 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
3

Metylamin, Thermo Scientific Chemicals

CAS: 74-89-5 | CH5N | 31.06 g/mol

Kvalitet Ren
Densitet 0.861
Molekylformel CH5N
PubChem CID 6329
Formel vikt 31.06
IUPAC-namn metanamin
Linjär formel CH3NH2
CAS 109-99-9
InChI-nyckel BAVYZALUXZFZLV-UHFFFAOYSA-N
ChEBI CHEBI:16830
LEDER CN
Synonym methylamine,aminomethane,monomethylamine,carbinamine,mercurialin,n-methylamine,methylaminen,metilamine,metyloamina,anhydrous methylamine
Kemiskt namn eller material Methylamine
4

3-(lH-Pyrazol-1-ylmetyl)anilin, 97 %, Thermo Scientific™

CAS: 892502-09-9 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.219 InChI-nyckel: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC-namn: 3-(pyrazol-1-ylmetyl)anilin LEDER: C1=CC(=CC(=C1)N)CN2C=CC=N2

Molekylformel C10H11N3
PubChem CID 6485349
IUPAC-namn 3-(pyrazol-1-ylmetyl)anilin
CAS 892502-09-9
InChI-nyckel JGTYTUGTENJXBY-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)N)CN2C=CC=N2
Molekylvikt (g/mol) 173.219
Synonym 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine
5

1,4-dioxaspiro[4.5]dec-8-ylamin, Thermo Scientific™

CAS: 97096-16-7 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD04114556 InChI-nyckel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC-namn: 1,4-dioxaspiro[4.5]dekan-8-amin LEDER: NC1CCC2(CC1)OCCO2

Molekylformel C8H15NO2
PubChem CID 14634315
MDL-nummer MFCD04114556
IUPAC-namn 1,4-dioxaspiro[4.5]dekan-8-amin
CAS 97096-16-7
InChI-nyckel KDAFVGCPLFJMHY-UHFFFAOYSA-N
LEDER NC1CCC2(CC1)OCCO2
Molekylvikt (g/mol) 157.21
Synonym 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine
6

2-(2-Metyl-1,3-tiazol-4-yl)etylamin, 97 %, Thermo Scientific™

CAS: 165115-15-1 Molekylformel: C6H10N2S Molekylvikt (g/mol): 142.22 MDL-nummer: MFCD03011601 InChI-nyckel: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)etanamin LEDER: CC1=NC(CCN)=CS1

Molekylformel C6H10N2S
PubChem CID 7536518
MDL-nummer MFCD03011601
IUPAC-namn 2-(2-metyl-l,3-tiazol-4-yl)etanamin
CAS 165115-15-1
InChI-nyckel GLEZGSKBHYTSAD-UHFFFAOYSA-N
LEDER CC1=NC(CCN)=CS1
Molekylvikt (g/mol) 142.22
Synonym 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine
7

1-Adamantanaminhydroklorid, 99+%, Thermo Scientific Chemicals

CAS: 665-66-7 Molekylformel: C10H18ClN Molekylvikt (g/mol): 187.71 MDL-nummer: MFCD00074723 InChI-nyckel: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC-namn: adamantan-1-amin;hydroklorid LEDER: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

Molekylformel C10H18ClN
PubChem CID 64150
MDL-nummer MFCD00074723
IUPAC-namn adamantan-1-amin;hydroklorid
CAS 665-66-7
InChI-nyckel WOLHOYHSEKDWQH-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
ChEBI CHEBI:2619
Molekylvikt (g/mol) 187.71
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
8

Cyclopropylamine, 99%

CAS: 765-30-0 Molekylformel: C3H7N Molekylvikt (g/mol): 57.09 InChI-nyckel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-namn: cyklopropanamin LEDER: C1CC1N

Molekylformel C3H7N
PubChem CID 69828
IUPAC-namn cyklopropanamin
CAS 765-30-0
InChI-nyckel HTJDQJBWANPRPF-UHFFFAOYSA-N
LEDER C1CC1N
ChEBI CHEBI:34660
Molekylvikt (g/mol) 57.09
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
9
Kampanjer är tillgängliga

Hexylamine, 99%

CAS: 111-26-2 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI-nyckel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-namn: hexan-1-amin LEDER: CCCCCCN

Molekylformel C6H15N
PubChem CID 8102
MDL-nummer MFCD00008240
IUPAC-namn hexan-1-amin
CAS 111-26-2
InChI-nyckel BMVXCPBXGZKUPN-UHFFFAOYSA-N
LEDER CCCCCCN
ChEBI CHEBI:5712
Molekylvikt (g/mol) 101.19
Synonym hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
10
Kampanjer är tillgängliga

1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals

CAS: 124-09-4 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 InChI-nyckel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-namn: hexan-1,6-diamin LEDER: C(CCCN)CCN

Molekylformel C6H16N2
PubChem CID 16402
IUPAC-namn hexan-1,6-diamin
CAS 124-09-4
InChI-nyckel NAQMVNRVTILPCV-UHFFFAOYSA-N
LEDER C(CCCN)CCN
ChEBI CHEBI:39618
Molekylvikt (g/mol) 116.21
Synonym 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
11

3-Hydroxytyramine Hydrochloride, 99%

CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Molekylformel C8H12ClNO2
PubChem CID 65340
MDL-nummer MFCD00012898
IUPAC-namn 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid
CAS 62-31-7
InChI-nyckel CTENFNNZBMHDDG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 189.64
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
12

1-Adamantanamine, 96%

CAS: 768-94-5 Molekylformel: C10H17N Molekylvikt (g/mol): 151.25 MDL-nummer: MFCD00074732 InChI-nyckel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-namn: adamantan-1-amin LEDER: C1C2CC3CC1CC(C2)(C3)N

Molekylformel C10H17N
PubChem CID 2130
MDL-nummer MFCD00074732
IUPAC-namn adamantan-1-amin
CAS 768-94-5
InChI-nyckel DKNWSYNQZKUICI-UHFFFAOYSA-N
LEDER C1C2CC3CC1CC(C2)(C3)N
ChEBI CHEBI:2618
Molekylvikt (g/mol) 151.25
Synonym amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
13
Kampanjer är tillgängliga

1-Hexadecylamine, 90%

CAS: 143-27-1 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI-nyckel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC-namn: hexadekan-1-amin LEDER: CCCCCCCCCCCCCCCCN

Molekylformel C16H35N
PubChem CID 8926
MDL-nummer MFCD00008158
IUPAC-namn hexadekan-1-amin
CAS 143-27-1
InChI-nyckel FJLUATLTXUNBOT-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCN
Molekylvikt (g/mol) 241.46
Synonym hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
14
Kampanjer är tillgängliga

n-decylamin, 99 %, Thermo Scientific Chemicals

CAS: 2016-57-1 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00008149 InChI-nyckel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC-namn: dekan-1-amin LEDER: CCCCCCCCCCN

Molekylformel C10H23N
PubChem CID 8916
MDL-nummer MFCD00008149
IUPAC-namn dekan-1-amin
CAS 2016-57-1
InChI-nyckel MHZGKXUYDGKKIU-UHFFFAOYSA-N
LEDER CCCCCCCCCCN
Molekylvikt (g/mol) 157.30
Synonym decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
15
Kampanjer är tillgängliga

Etylendiamin, 99+%, Thermo Scientific Chemicals

CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-namn: etan-1,2-diamin LEDER: NCCN

Molekylformel C2H8N2
PubChem CID 3301
MDL-nummer MFCD00008204
IUPAC-namn etan-1,2-diamin
CAS 107-15-3
InChI-nyckel PIICEJLVQHRZGT-UHFFFAOYSA-N
LEDER NCCN
ChEBI CHEBI:30347
Molekylvikt (g/mol) 60.10
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin