Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

1 – 15 di 400 risultati

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Specifiche

Sinonimo	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
Numero MDL	MFCD00012556
PubChem CID	15106
Formula molecolare	C12H16Cl2N2
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

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Di-n-butylamine, for HPLC

CAS: 111-92-2 Formula molecolare: C₈H₁₉N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CCCCNCCCC

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Specifiche

Sinonimo	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
Numero MDL	MFCD00009429
PubChem CID	8148
Formula molecolare	C₈H₁₉N
CAS	111-92-2
Molecular Weight (g/mol)	129.24
SMILES	CCCCNCCCC
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

Diisobutylamine, 99%

CAS: 110-96-3 Formula molecolare: C8H20N Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinonimo: 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-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Sinonimo	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
Numero MDL	MFCD00008930
PubChem CID	8085
Formula molecolare	C8H20N
CAS	110-96-3
Molecular Weight (g/mol)	130.25
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O

N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%

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Specifiche

Sinonimo	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
Numero MDL	MFCD00012556
PubChem CID	15106
Formula molecolare	C12H16Cl2N2
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

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Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 Numero MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Sinonimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

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Specifiche

Sinonimo	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Numero MDL	MFCD00012499
PubChem CID	10197650
CAS	660-68-4
SMILES	CCNCC.Cl
IUPAC Name	N-ethylethanamine;hydrochloride
InChI Key	HDITUCONWLWUJR-UHFFFAOYSA-N

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6-Benzylaminopurine, 99%

CAS: 1214-39-7 Formula molecolare: C12H11N5 Molecular Weight (g/mol): 225.26 Numero MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00005572
PubChem CID	62389
Formula molecolare	C12H11N5
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N

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Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Formula molecolare: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 Numero MDL: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Sinonimo: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Specifiche

Sinonimo	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
Numero MDL	MFCD00012918
PubChem CID	9539
Formula molecolare	C7H22Cl3N3
CAS	334-50-9
Molecular Weight (g/mol)	254.62
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N

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Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CC(C)NC(C)C

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Specifiche

Sinonimo	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
CAS	108-18-9
SMILES	CC(C)NC(C)C
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

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Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Numero MDL	MFCD00009032
PubChem CID	8021
Formula molecolare	C4H11N
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
SMILES	CCNCC
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N

Diethylamine, 99+%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Numero MDL	MFCD00009032
PubChem CID	8021
Formula molecolare	C4H11N
CAS	109-89-7
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:85259
SMILES	CCNCC
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N

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Diethylamine, Certified AR for Analysis, Fisher Chemical™

CAS: 109-89-7 Numero MDL: 9032

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Numero MDL	9032
CAS	109-89-7

Morpholine, 99%

CAS: 110-91-8 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinonimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifiche

Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

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Di-n-butylamine, 99%

CAS: 111-92-2 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CCCCNCCCC

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Specifiche

Sinonimo	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
Numero MDL	MFCD00009429
PubChem CID	8148
CAS	111-92-2
SMILES	CCCCNCCCC
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

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Sinonimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numero MDL	MFCD00005972
PubChem CID	8083
Formula molecolare	C4H9NO
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
SMILES	C1COCCN1
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N

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Spermine, 97%

CAS: 71-44-3 Formula molecolare: C10H26N4 Molecular Weight (g/mol): 202.35 Numero MDL: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinonimo: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

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Specifiche

Sinonimo	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
Numero MDL	MFCD00008215
PubChem CID	1103
Formula molecolare	C10H26N4
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
SMILES	NCCCNCCCCNCCCN
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N

Secondary amines

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Di-n-butylamine, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Di-n-butylamine, for HPLC