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 387 Resultater

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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

Kampagner er tilgængelige

Di-n-butylamine, for HPLC

CAS: 111-92-2 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00009429 InChI nøgle: 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 navn: N-butylbutan-1-amin SMIL: CCCCNCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009429
PubChem CID	8148
Molekylvægt (g/mol)	129.24
CAS	111-92-2
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
SMIL	CCCCNCCCC
IUPAC navn	N-butylbutan-1-amin
InChI nøgle	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

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

Kampagner er tilgængelige

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

Diisobutylamine, 99%

CAS: 110-96-3 Molekylær formel: C8H20N Molekylvægt (g/mol): 130.25 MDL nummer: MFCD00008930 InChI nøgle: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC navn: 2-methyl-N-(2-methylpropyl)propan-1-amin SMIL: CC[C@H](C)[NH2+][C@H](C)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008930
PubChem CID	8085
Molekylvægt (g/mol)	130.25
CAS	110-96-3
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
SMIL	CC[C@H](C)[NH2+][C@H](C)CC
IUPAC navn	2-methyl-N-(2-methylpropyl)propan-1-amin
InChI nøgle	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molekylær formel	C8H20N

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

N-methyl-1-propylamin, 97 %, Thermo Scientific Chemicals

CAS: 627-35-0 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.139 MDL nummer: MFCD00009361 InChI nøgle: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC navn: N-methylpropan-1-amin SMIL: CCCNC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009361
PubChem CID	12315
Molekylvægt (g/mol)	73.139
CAS	627-35-0
Synonym	n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
SMIL	CCCNC
IUPAC navn	N-methylpropan-1-amin
InChI nøgle	GVWISOJSERXQBM-UHFFFAOYSA-N
Molekylær formel	C4H11N

N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00027095 InChI nøgle: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonym: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 IUPAC navn: N-propan-2-ylpropan-1-amin SMIL: CCCNC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00027095
PubChem CID	89119
Molekylvægt (g/mol)	101.193
CAS	21968-17-2
Synonym	n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine
SMIL	CCCNC(C)C
IUPAC navn	N-propan-2-ylpropan-1-amin
InChI nøgle	VLSTXUUYLIALPB-UHFFFAOYSA-N
Molekylær formel	C6H15N

N-ethylisopropylamin, 98 %, Thermo Scientific Chemicals

CAS: 19961-27-4 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.17 MDL nummer: MFCD00015105 InChI nøgle: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 SMIL: CCNC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015105
PubChem CID	88318
Molekylvægt (g/mol)	87.17
CAS	19961-27-4
Synonym	n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine
SMIL	CCNC(C)C
InChI nøgle	RIVIDPPYRINTTH-UHFFFAOYSA-N
Molekylær formel	C5H13N

N-isopropylmethylamin, 98 %, Thermo Scientific Chemicals

CAS: 4747-21-1 Molekylær formel: C₄H₁₁N Molekylvægt (g/mol): 73.14 InChI nøgle: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC navn: N-methylpropan-2-amin SMIL: CC(C)NC

Pris og tilgængelighed
Tekniske data

PubChem CID	78485
Molekylvægt (g/mol)	73.14
CAS	4747-21-1
Synonym	n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine
SMIL	CC(C)NC
IUPAC navn	N-methylpropan-2-amin
InChI nøgle	XHFGWHUWQXTGAT-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁N

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

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

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

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N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012556
PubChem CID	15106
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
InChI nøgle	MZNYWPRCVDMOJG-UHFFFAOYSA-N

Kampagner er tilgængelige

Diethylamin, 99+%, ekstra ren, 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

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