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.

1 – 15 av 393 Resultat

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16Cl2N2
PubChem CID	15106
MDL-nummer	MFCD00012556
IUPAC-namn	N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI	CHEBI:53452
Molekylvikt (g/mol)	259.174
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

Trietylentetramin, 60 %, Thermo Scientific Chemicals

CAS: 112-24-3 Molekylformel: C₆H₁₈N₄ Molekylvikt (g/mol): 146.24 MDL-nummer: MFCD00008169 InChI-nyckel: 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-namn: N'-[2-(2-aminoetylamino)etyl]etan-1,2-diamin LEDER: C(CNCCNCCN)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₈N₄
PubChem CID	5565
MDL-nummer	MFCD00008169
IUPAC-namn	N'-[2-(2-aminoetylamino)etyl]etan-1,2-diamin
CAS	112-24-3
InChI-nyckel	VILCJCGEZXAXTO-UHFFFAOYSA-N
LEDER	C(CNCCNCCN)N
ChEBI	CHEBI:39501
Molekylvikt (g/mol)	146.24
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

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

Prissättning och tillgänglighet
Specifikationer

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

Dietylamin, 99+%, 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

Prissättning och tillgänglighet
Specifikationer

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

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molekylformel: C₁₃H₁₃N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI-nyckel: 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-namn: N-bensylanilin LEDER: C1=CC=C(C=C1)CNC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₃N
PubChem CID	66028
MDL-nummer	MFCD00003018
IUPAC-namn	N-bensylanilin
CAS	103-32-2
InChI-nyckel	GTWJETSWSUWSEJ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CNC2=CC=CC=C2
Molekylvikt (g/mol)	183.25
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline

Dimetylamin, 40 viktprocent lösning i vatten, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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,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	≥40%
Beilstein	04, 39

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

CAS: 108-18-9 Molekylformel: C₆H₁₅N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI-nyckel: 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-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₅N
PubChem CID	7912
MDL-nummer	MFCD00008862
IUPAC-namn	N-propan-2-ylpropan-2-amin
CAS	108-18-9
InChI-nyckel	UAOMVDZJSHZZME-UHFFFAOYSA-N
LEDER	CC(C)NC(C)C
Molekylvikt (g/mol)	101.19
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

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

Prissättning och tillgänglighet
Specifikationer

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

Molekylformel	C7H19N3
PubChem CID	1102
MDL-nummer	MFCD00008229
IUPAC-namn	N'-(3-aminopropyl)butan-1,4-diamin
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

Dimetylamin, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: 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-namn: N-metylmetanamin LEDER: CNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H7N
PubChem CID	674
MDL-nummer	MFCD00008288
IUPAC-namn	N-metylmetanamin
CAS	124-40-3
InChI-nyckel	ROSDSFDQCJNGOL-UHFFFAOYSA-N
LEDER	CNC
ChEBI	CHEBI:17170
Molekylvikt (g/mol)	45.085
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution

Homopiperazin, 98 %, Thermo Scientific Chemicals

CAS: 505-66-8 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.165 MDL-nummer: MFCD00006933 InChI-nyckel: 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-namn: 1,4-diazepan LEDER: C1CNCCNC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12N2
PubChem CID	68163
MDL-nummer	MFCD00006933
IUPAC-namn	1,4-diazepan
CAS	505-66-8
InChI-nyckel	FQUYSHZXSKYCSY-UHFFFAOYSA-N
LEDER	C1CNCCNC1
Molekylvikt (g/mol)	100.165
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

4-[4-(4-klorfenyl)-lH-pyrazol-1-yl]piperidin, Thermo Scientific Chemicals

CAS: 902836-38-8 Molekylformel: C14H16ClN3 Molekylvikt (g/mol): 261.75 MDL-nummer: MFCD08060997 InChI-nyckel: 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-namn: 4-[4-(4-klorfenyl)pyrazol-1-yl]piperidin LEDER: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16ClN3
PubChem CID	24212026
MDL-nummer	MFCD08060997
IUPAC-namn	4-[4-(4-klorfenyl)pyrazol-1-yl]piperidin
CAS	902836-38-8
InChI-nyckel	QPXZSTSEYCYKLI-UHFFFAOYSA-N
LEDER	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
Molekylvikt (g/mol)	261.75
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

N-metylpentylamin, 98 %, Thermo Scientific Chemicals

CAS: 25419-06-1 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00041354 InChI-nyckel: 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-namn: N-metylpentan-1-amin LEDER: CCCCCNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	117479
MDL-nummer	MFCD00041354
IUPAC-namn	N-metylpentan-1-amin
CAS	25419-06-1
InChI-nyckel	UOIWOHLIGKIYFE-UHFFFAOYSA-N
LEDER	CCCCCNC
Molekylvikt (g/mol)	101.19
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

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

CAS: 143-16-8 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009521 InChI-nyckel: 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-namn: N-hexylhexan-1-amin LEDER: CCCCCCNCCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H27N
PubChem CID	8920
MDL-nummer	MFCD00009521
IUPAC-namn	N-hexylhexan-1-amin
CAS	143-16-8
InChI-nyckel	PXSXRABJBXYMFT-UHFFFAOYSA-N
LEDER	CCCCCCNCCCCCC
Molekylvikt (g/mol)	185.355
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

N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molekylformel: C₈H₁₂N₂ Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008162 InChI-nyckel: 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-namn: N'-fenyletan-1,2-diamin LEDER: C1=CC=C(C=C1)NCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₂N₂
PubChem CID	74270
MDL-nummer	MFCD00008162
IUPAC-namn	N'-fenyletan-1,2-diamin
CAS	1664-40-0
InChI-nyckel	OCIDXARMXNJACB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)NCCN
Molekylvikt (g/mol)	136.2
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

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