Sekundäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Sekundäre Amine haben ein Stickstoffatom, das an ein Wasserstoffatom gebunden ist, und zwei Kohlenstoffatome oder andere funktionelle Gruppen.

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1 – 15 von 399 Ergebnisse

N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: 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-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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InChI-Schlüssel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name	N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL-Nummer	MFCD00012556
Molekulargewicht (g/mol)	259.174
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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
Summenformel	C12H16Cl2N2

Diisopropylamin, 99 %, Thermo Scientific Chemicals

CAS: 108-18-9 InChI-Schlüssel: 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-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

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InChI-Schlüssel	UAOMVDZJSHZZME-UHFFFAOYSA-N
IUPAC-Name	N-Propan-2-ylpropan-2-amin
PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
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

Diethylamin, 99+ %, reinst, Thermo Scientific Chemicals

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: 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 SMILES: CCNCC

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InChI-Schlüssel	HPNMFZURTQLUMO-UHFFFAOYSA-N
PubChem CID	8021
CAS	109-89-7
ChEBI	CHEBI:85259
MDL-Nummer	MFCD00009032
Molekulargewicht (g/mol)	73.14
SMILES	CCNCC
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Summenformel	C4H11N

Di-n-butylamin, für die HPLC, Thermo Scientific Chemicals

CAS: 111-92-2 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00009429 InChI-Schlüssel: 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-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

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InChI-Schlüssel	JQVDAXLFBXTEQA-UHFFFAOYSA-N
IUPAC-Name	N-Butylbutan-1-amin
PubChem CID	8148
CAS	111-92-2
MDL-Nummer	MFCD00009429
Molekulargewicht (g/mol)	129.24
SMILES	CCCCNCCCC
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
Summenformel	C₈H₁₉N

Dipropylamin, 99 %, Thermo Scientific Chemicals

CAS: 142-84-7 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00009362 InChI-Schlüssel: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC-Name: N-Propylpropan-1-amin SMILES: CCCNCCC

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InChI-Schlüssel	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
IUPAC-Name	N-Propylpropan-1-amin
PubChem CID	8902
CAS	142-84-7
MDL-Nummer	MFCD00009362
Molekulargewicht (g/mol)	101.19
SMILES	CCCNCCC
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
Summenformel	C6H15N

Di-n-Octylamin, 97 %, Thermo Scientific Chemicals

CAS: 1120-48-5 Summenformel: C₁₆H₃₅N Molekulargewicht (g/mol): 241.46 MDL-Nummer: MFCD00009557 InChI-Schlüssel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-Name: N-Octyloctan-1-amin SMILES: CCCCCCCCNCCCCCCCC

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InChI-Schlüssel	LAWOZCWGWDVVSG-UHFFFAOYSA-N
IUPAC-Name	N-Octyloctan-1-amin
PubChem CID	3094
CAS	1120-48-5
MDL-Nummer	MFCD00009557
Molekulargewicht (g/mol)	241.46
SMILES	CCCCCCCCNCCCCCCCC
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
Summenformel	C₁₆H₃₅N

Diisobutylamin, 99 %, Thermo Scientific Chemicals

CAS: 110-96-3 Summenformel: C8H20N Molekulargewicht (g/mol): 130.25 MDL-Nummer: MFCD00008930 InChI-Schlüssel: 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-Name: 2-Methyl-N-(2-methylpropyl)propan-1-amin SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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InChI-Schlüssel	OBYVIBDTOCAXSN-OCAPTIKFSA-O
IUPAC-Name	2-Methyl-N-(2-methylpropyl)propan-1-amin
PubChem CID	8085
CAS	110-96-3
MDL-Nummer	MFCD00008930
Molekulargewicht (g/mol)	130.25
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
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
Summenformel	C8H20N

N,N'-Diisopropylethylenediamin, 97 %, Thermo Scientific Chemicals

CAS: 4013-94-9 Summenformel: C8H20N2 Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00008864 InChI-Schlüssel: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC-Name: N,N'-Di(propan-2-yl)ethan-1,2-diamin SMILES: CC(C)NCCNC(C)C

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InChI-Schlüssel	MFIGJRRHGZYPDD-UHFFFAOYSA-N
IUPAC-Name	N,N'-Di(propan-2-yl)ethan-1,2-diamin
PubChem CID	77628
CAS	4013-94-9
MDL-Nummer	MFCD00008864
Molekulargewicht (g/mol)	144.26
SMILES	CC(C)NCCNC(C)C
Synonym	n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
Summenformel	C8H20N2

Diisobutylamin, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	OBYVIBDTOCAXSN-OCAPTIKFSA-O
IUPAC-Name	2-Methyl-N-(2-methylpropyl)propan-1-amin
PubChem CID	8085
CAS	110-96-3
MDL-Nummer	MFCD00008930
Molekulargewicht (g/mol)	130.25
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
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
Summenformel	C8H20N

N-Methyloctylamin, 98 %, Thermo Scientific Chemicals

CAS: 2439-54-5 Summenformel: C₉H₂₁N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD00048927 InChI-Schlüssel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-Name: N-Methyloctan-1-amin SMILES: CCCCCCCCNC

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InChI-Schlüssel	SEGJNMCIMOLEDM-UHFFFAOYSA-N
IUPAC-Name	N-Methyloctan-1-amin
PubChem CID	75538
CAS	2439-54-5
MDL-Nummer	MFCD00048927
Molekulargewicht (g/mol)	143.27
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
Summenformel	C₉H₂₁N

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

CAS: 143-16-8 Summenformel: C12H27N Molekulargewicht (g/mol): 185.355 MDL-Nummer: MFCD00009521 InChI-Schlüssel: 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-Name: N-Hexylhexan-1-amin SMILES: CCCCCCNCCCCCC

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InChI-Schlüssel	PXSXRABJBXYMFT-UHFFFAOYSA-N
IUPAC-Name	N-Hexylhexan-1-amin
PubChem CID	8920
CAS	143-16-8
MDL-Nummer	MFCD00009521
Molekulargewicht (g/mol)	185.355
SMILES	CCCCCCNCCCCCC
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
Summenformel	C12H27N

N-Isopropylmethylamin, 98 %, Thermo Scientific Chemicals

CAS: 4747-21-1 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.14 InChI-Schlüssel: 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-Name: N-Methylpropan-2-amin SMILES: CC(C)NC

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InChI-Schlüssel	XHFGWHUWQXTGAT-UHFFFAOYSA-N
IUPAC-Name	N-Methylpropan-2-amin
PubChem CID	78485
CAS	4747-21-1
Molekulargewicht (g/mol)	73.14
SMILES	CC(C)NC
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
Summenformel	C₄H₁₁N

N-(1-naphthyl)ethylendiamindihydrochlorid, ACS, Thermo Scientific Chemicals

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InChI-Schlüssel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name	N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL-Nummer	MFCD00012556
Molekulargewicht (g/mol)	259.174
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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
Summenformel	C12H16Cl2N2

6-Benzylaminopurin, 99 %, Thermo Scientific Chemicals

CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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InChI-Schlüssel	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
IUPAC-Name	N-Benzyl-7H-purin-6-amin
PubChem CID	62389
CAS	1214-39-7
ChEBI	CHEBI:29022
MDL-Nummer	MFCD00005572
Molekulargewicht (g/mol)	225.26
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
Summenformel	C12H11N5

Sonderaktionen verfügbar

N-1-Naphthylethylendiamindihydrochlorid, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: 12556 InChI-Schlüssel: 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-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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InChI-Schlüssel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name	N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL-Nummer	12556
Molekulargewicht (g/mol)	259.174
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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
Summenformel	C12H16Cl2N2

Sekundäre Amine

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Di-n-butylamin, für die HPLC, Thermo Scientific Chemicals „Greener Choice“-ProduktDiese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.Erfahren Sie mehr über das „Greener Choice“-Programm

Di-n-butylamin, für die HPLC, Thermo Scientific Chemicals