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.

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Spermidine, 99%

CAS: 124-20-9 Formula molecolare: C7H19N3 Molecular Weight (g/mol): 145.25 Numero MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinonimo: 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 SMILES: NCCCCNCCCN

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Sinonimo	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
Numero MDL	MFCD00008229
PubChem CID	1102
Formula molecolare	C7H19N3
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
SMILES	NCCCCNCCCN
InChI Key	ATHGHQPFGPMSJY-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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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

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Triethylenetetramine, 60%

CAS: 112-24-3 Formula molecolare: C₆H₁₈N₄ Molecular Weight (g/mol): 146.24 Numero MDL: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Sinonimo: 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 Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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Sinonimo	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
Numero MDL	MFCD00008169
PubChem CID	5565
Formula molecolare	C₆H₁₈N₄
CAS	112-24-3
Molecular Weight (g/mol)	146.24
ChEBI	CHEBI:39501
SMILES	C(CNCCNCCN)N
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00008229
PubChem CID	1102
Formula molecolare	C7H19N3
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
SMILES	NCCCCNCCCN
IUPAC Name	N'-(3-aminopropyl)butane-1,4-diamine
InChI Key	ATHGHQPFGPMSJY-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-Ethylisopropylamine, 98%

CAS: 19961-27-4 Formula molecolare: C5H13N Molecular Weight (g/mol): 87.17 Numero MDL: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Sinonimo: 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 SMILES: CCNC(C)C

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Sinonimo	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
Numero MDL	MFCD00015105
PubChem CID	88318
Formula molecolare	C5H13N
CAS	19961-27-4
Molecular Weight (g/mol)	87.17
SMILES	CCNC(C)C
InChI Key	RIVIDPPYRINTTH-UHFFFAOYSA-N

Homopiperazine, 98%

CAS: 505-66-8 Formula molecolare: C5H12N2 Molecular Weight (g/mol): 100.165 Numero MDL: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-diazepane SMILES: C1CNCCNC1

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Sinonimo	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
Numero MDL	MFCD00006933
PubChem CID	68163
Formula molecolare	C5H12N2
CAS	505-66-8
Molecular Weight (g/mol)	100.165
SMILES	C1CNCCNC1
IUPAC Name	1,4-diazepane
InChI Key	FQUYSHZXSKYCSY-UHFFFAOYSA-N

N-Methyl-1-propylamine, 97%

CAS: 627-35-0 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.139 Numero MDL: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Sinonimo: 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 Name: N-methylpropan-1-amine SMILES: CCCNC

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Sinonimo	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
Numero MDL	MFCD00009361
PubChem CID	12315
Formula molecolare	C4H11N
CAS	627-35-0
Molecular Weight (g/mol)	73.139
SMILES	CCCNC
IUPAC Name	N-methylpropan-1-amine
InChI Key	GVWISOJSERXQBM-UHFFFAOYSA-N

N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00027095 InChI Key: VLSTXUUYLIALPB-UHFFFAOYSA-N Sinonimo: 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 Name: N-propan-2-ylpropan-1-amine SMILES: CCCNC(C)C

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Sinonimo	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
Numero MDL	MFCD00027095
PubChem CID	89119
Formula molecolare	C6H15N
CAS	21968-17-2
Molecular Weight (g/mol)	101.193
SMILES	CCCNC(C)C
IUPAC Name	N-propan-2-ylpropan-1-amine
InChI Key	VLSTXUUYLIALPB-UHFFFAOYSA-N

N-Isopropylmethylamine, 98%

CAS: 4747-21-1 Formula molecolare: C₄H₁₁N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CC(C)NC

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Sinonimo	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
Formula molecolare	C₄H₁₁N
CAS	4747-21-1
Molecular Weight (g/mol)	73.14
SMILES	CC(C)NC
IUPAC Name	N-methylpropan-2-amine
InChI Key	XHFGWHUWQXTGAT-UHFFFAOYSA-N

4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, Thermo Scientific Chemicals

CAS: 902836-38-8 Formula molecolare: C14H16ClN3 Molecular Weight (g/mol): 261.75 Numero MDL: MFCD08060997 InChI Key: QPXZSTSEYCYKLI-UHFFFAOYSA-N Sinonimo: 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 Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

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Sinonimo	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
Numero MDL	MFCD08060997
PubChem CID	24212026
Formula molecolare	C14H16ClN3
CAS	902836-38-8
Molecular Weight (g/mol)	261.75
SMILES	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
IUPAC Name	4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
InChI Key	QPXZSTSEYCYKLI-UHFFFAOYSA-N

N-Methylpentylamine, 98%

CAS: 25419-06-1 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Sinonimo: 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 Name: N-methylpentan-1-amine SMILES: CCCCCNC

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Sinonimo	n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine
Numero MDL	MFCD00041354
PubChem CID	117479
Formula molecolare	C6H15N
CAS	25419-06-1
Molecular Weight (g/mol)	101.19
SMILES	CCCCCNC
IUPAC Name	N-methylpentan-1-amine
InChI Key	UOIWOHLIGKIYFE-UHFFFAOYSA-N

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

CAS: 1465-25-4 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

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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
CAS	1465-25-4
ChEBI	CHEBI:53452
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

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

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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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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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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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

Secondary amines

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