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

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

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

Kampanjer är tillgängliga

Di-n-butylamine, for HPLC

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

Prissättning och tillgänglighet
Specifikationer

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

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

Kampanjer är tillgängliga

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

Diisobutylamine, 99%

CAS: 110-96-3 Molekylformel: C8H20N Molekylvikt (g/mol): 130.25 MDL-nummer: MFCD00008930 InChI-nyckel: 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-namn: 2-metyl-N-(2-metylpropyl)propan-1-amin LEDER: CC[C@H](C)[NH2+][C@H](C)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H20N
PubChem CID	8085
MDL-nummer	MFCD00008930
IUPAC-namn	2-metyl-N-(2-metylpropyl)propan-1-amin
CAS	110-96-3
InChI-nyckel	OBYVIBDTOCAXSN-OCAPTIKFSA-O
LEDER	CC[C@H](C)[NH2+][C@H](C)CC
Molekylvikt (g/mol)	130.25
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

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

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

CAS: 627-35-0 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 MDL-nummer: MFCD00009361 InChI-nyckel: 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-namn: N-metylpropan-1-amin LEDER: CCCNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11N
PubChem CID	12315
MDL-nummer	MFCD00009361
IUPAC-namn	N-metylpropan-1-amin
CAS	627-35-0
InChI-nyckel	GVWISOJSERXQBM-UHFFFAOYSA-N
LEDER	CCCNC
Molekylvikt (g/mol)	73.139
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

N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00027095 InChI-nyckel: 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-namn: N-propan-2-ylpropan-1-amin LEDER: CCCNC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	89119
MDL-nummer	MFCD00027095
IUPAC-namn	N-propan-2-ylpropan-1-amin
CAS	21968-17-2
InChI-nyckel	VLSTXUUYLIALPB-UHFFFAOYSA-N
LEDER	CCCNC(C)C
Molekylvikt (g/mol)	101.193
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

N-Ethylisopropylamine, 98%

CAS: 19961-27-4 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00015105 InChI-nyckel: 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 LEDER: CCNC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H13N
PubChem CID	88318
MDL-nummer	MFCD00015105
CAS	19961-27-4
InChI-nyckel	RIVIDPPYRINTTH-UHFFFAOYSA-N
LEDER	CCNC(C)C
Molekylvikt (g/mol)	87.17
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

N-Isopropylmethylamine, 98%

CAS: 4747-21-1 Molekylformel: C₄H₁₁N Molekylvikt (g/mol): 73.14 InChI-nyckel: 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-namn: N-metylpropan-2-amin LEDER: CC(C)NC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁N
PubChem CID	78485
IUPAC-namn	N-metylpropan-2-amin
CAS	4747-21-1
InChI-nyckel	XHFGWHUWQXTGAT-UHFFFAOYSA-N
LEDER	CC(C)NC
Molekylvikt (g/mol)	73.14
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

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

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

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

Kampanjer är tillgängliga

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

CAS: 1465-25-4 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

Prissättning och tillgänglighet
Specifikationer

PubChem CID	15106
MDL-nummer	MFCD00012556
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
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

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

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

FÖREG
1
2
3
4
5
6
...
27
NÄSTA

Sekundära aminer

Filtrerade sökresultat

Begränsa resultat