Sekundære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Sekundære aminer har et nitrogenatom bundet til et hydrogenatom og to carbonatomer eller andre funktionelle grupper.

1 – 15 af 385 Resultater

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
Molekylvægt (g/mol)	259.174
CAS	1465-25-4
ChEBI	CHEBI:53452
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
SMIL	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn	N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel	C12H16Cl2N2

Triethylentetramin, 60%, Thermo Scientific Chemicals

CAS: 112-24-3 Molekylær formel: C₆H₁₈N₄ Molekylvægt (g/mol): 146.24 MDL nummer: MFCD00008169 InChI nøgle: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC navn: N'-[2-(2-aminoethylamino)ethyl]ethan-1,2-diamin SMIL: C(CNCCNCCN)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008169
PubChem CID	5565
Molekylvægt (g/mol)	146.24
CAS	112-24-3
ChEBI	CHEBI:39501
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
SMIL	C(CNCCNCCN)N
IUPAC navn	N'-[2-(2-aminoethylamino)ethyl]ethan-1,2-diamin
InChI nøgle	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molekylær formel	C₆H₁₈N₄

Diethylamin, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00009032 InChI nøgle: 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 SMIL: CCNCC

Pris og tilgængelighed
Tekniske data

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

Spermidine, 99%

CAS: 124-20-9 Molekylær formel: C7H19N3 Molekylvægt (g/mol): 145.25 MDL nummer: MFCD00008229 InChI nøgle: 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 SMIL: NCCCCNCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008229
PubChem CID	1102
Molekylvægt (g/mol)	145.25
CAS	124-20-9
ChEBI	CHEBI:16610
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
SMIL	NCCCCNCCCN
InChI nøgle	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molekylær formel	C7H19N3

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molekylær formel: C₁₃H₁₃N Molekylvægt (g/mol): 183.25 MDL nummer: MFCD00003018 InChI nøgle: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC navn: N-benzylanilin SMIL: C1=CC=C(C=C1)CNC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003018
PubChem CID	66028
Molekylvægt (g/mol)	183.25
CAS	103-32-2
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
SMIL	C1=CC=C(C=C1)CNC2=CC=CC=C2
IUPAC navn	N-benzylanilin
InChI nøgle	GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₃N

Dimethylamin, 40 vægt% opløsning i vand, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008288
Lineær formel	(CH₃)₂NH
Sundhedsfare 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
Sundhedsfare 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.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	45.07
ChEBI	CHEBI:17170
Procent renhed	≥40%
Brydningsindeks	1.37
PubChem CID	674
Fieser	07,119
Smeltepunkt	-37.0°C
SMIL	CNC
Kogepunkt	54.0°C
InChI nøgle	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Kemisk navn eller materiale	Dimethylamine
Specifik vægtfylde	0.89
RTECS nummer	IP8750000
Merck Index	15, 3250
Fysisk form	Væske
Farve	Farveløs
EINECS nummer	204-697-4
CAS	7732-18-5
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA	TSCA
Beilstein	04, 39

Diisopropylamin, 99,5%, redestilleret, AcroSeal™ , Thermo Scientific Chemicals

CAS: 108-18-9 Molekylær formel: C₆H₁₅N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00008862 InChI nøgle: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC navn: N-propan-2-ylpropan-2-amin SMIL: CC(C)NC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008862
PubChem CID	7912
Molekylvægt (g/mol)	101.19
CAS	108-18-9
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
SMIL	CC(C)NC(C)C
IUPAC navn	N-propan-2-ylpropan-2-amin
InChI nøgle	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molekylær formel	C₆H₁₅N

Diethylamin, 99,5%, til analyse, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009032
PubChem CID	8021
Molekylvægt (g/mol)	73.14
CAS	109-89-7
ChEBI	CHEBI:85259
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
SMIL	CCNCC
IUPAC navn	N-ethylethanamin
InChI nøgle	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molekylær formel	C4H11N

MDL nummer	MFCD00008229
PubChem CID	1102
Molekylvægt (g/mol)	145.25
CAS	124-20-9
ChEBI	CHEBI:16610
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
SMIL	NCCCCNCCCN
IUPAC navn	N'-(3-aminopropyl)butan-1,4-diamin
InChI nøgle	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molekylær formel	C7H19N3

Dimethylamin, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molekylær formel: C2H7N Molekylvægt (g/mol): 45.085 MDL nummer: MFCD00008288 InChI nøgle: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC navn: N-methylmethanamin SMIL: CNC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008288
PubChem CID	674
Molekylvægt (g/mol)	45.085
CAS	124-40-3
ChEBI	CHEBI:17170
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
SMIL	CNC
IUPAC navn	N-methylmethanamin
InChI nøgle	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molekylær formel	C2H7N

Homopiperazin, 98%, Thermo Scientific Chemicals

CAS: 505-66-8 Molekylær formel: C5H12N2 Molekylvægt (g/mol): 100.165 MDL nummer: MFCD00006933 InChI nøgle: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC navn: 1,4-diazepan SMIL: C1CNCCNC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006933
PubChem CID	68163
Molekylvægt (g/mol)	100.165
CAS	505-66-8
Synonym	homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine
SMIL	C1CNCCNC1
IUPAC navn	1,4-diazepan
InChI nøgle	FQUYSHZXSKYCSY-UHFFFAOYSA-N
Molekylær formel	C5H12N2

4-[4-(4-chlorphenyl)-1H-pyrazol-1-yl]piperidin, Thermo Scientific Chemicals

CAS: 902836-38-8 Molekylær formel: C14H16ClN3 Molekylvægt (g/mol): 261.75 MDL nummer: MFCD08060997 InChI nøgle: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonym: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 IUPAC navn: 4-[4-(4-chlorphenyl)pyrazol-1-yl]piperidin SMIL: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08060997
PubChem CID	24212026
Molekylvægt (g/mol)	261.75
CAS	902836-38-8
Synonym	4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine
SMIL	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
IUPAC navn	4-[4-(4-chlorphenyl)pyrazol-1-yl]piperidin
InChI nøgle	QPXZSTSEYCYKLI-UHFFFAOYSA-N
Molekylær formel	C14H16ClN3

N-methylpentylamin, 98 %, Thermo Scientific Chemicals

CAS: 25419-06-1 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00041354 InChI nøgle: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 IUPAC navn: N-methylpentan-1-amin SMIL: CCCCCNC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041354
PubChem CID	117479
Molekylvægt (g/mol)	101.19
CAS	25419-06-1
Synonym	n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine
SMIL	CCCCCNC
IUPAC navn	N-methylpentan-1-amin
InChI nøgle	UOIWOHLIGKIYFE-UHFFFAOYSA-N
Molekylær formel	C6H15N

Di-n-hexylamin, 98+%, Thermo Scientific Chemicals

CAS: 143-16-8 Molekylær formel: C12H27N Molekylvægt (g/mol): 185.355 MDL nummer: MFCD00009521 InChI nøgle: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC navn: N-hexylhexan-1-amin SMIL: CCCCCCNCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009521
PubChem CID	8920
Molekylvægt (g/mol)	185.355
CAS	143-16-8
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
SMIL	CCCCCCNCCCCCC
IUPAC navn	N-hexylhexan-1-amin
InChI nøgle	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molekylær formel	C12H27N

N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molekylær formel: C₈H₁₂N₂ Molekylvægt (g/mol): 136.2 MDL nummer: MFCD00008162 InChI nøgle: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC navn: N'-phenylethan-1,2-diamin SMIL: C1=CC=C(C=C1)NCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008162
PubChem CID	74270
Molekylvægt (g/mol)	136.2
CAS	1664-40-0
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
SMIL	C1=CC=C(C=C1)NCCN
IUPAC navn	N'-phenylethan-1,2-diamin
InChI nøgle	OCIDXARMXNJACB-UHFFFAOYSA-N
Molekylær formel	C₈H₁₂N₂

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