Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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1,426 – 1,440 of 1,487 results

1,426

DY 131, Thermo Scientific™

CAS: 95167-41-2 Molecular Formula: C18H21N3O2 Molecular Weight (g/mol): 311.385 MDL Number: MFCD00715585 InChI Key: WLKOCYWYAWBGKY-CPNJWEJPSA-N Synonym: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	5497124
CAS	95167-41-2
Molecular Weight (g/mol)	311.385
MDL Number	MFCD00715585
SMILES	CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
Synonym	unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc
IUPAC Name	N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
InChI Key	WLKOCYWYAWBGKY-CPNJWEJPSA-N
Molecular Formula	C18H21N3O2

1,427

Tris(2-methylallyl)amine 99%, Thermo Scientific™

CAS: 6321-40-0 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00008596 InChI Key: FXBJYRVIFGLPBC-UHFFFAOYSA-N Synonym: tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine PubChem CID: 80605 IUPAC Name: tris(2-methylprop-2-en-1-yl)amine SMILES: CC(=C)CN(CC(C)=C)CC(C)=C

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Specifications

PubChem CID	80605
CAS	6321-40-0
Molecular Weight (g/mol)	179.31
MDL Number	MFCD00008596
SMILES	CC(=C)CN(CC(C)=C)CC(C)=C
Synonym	tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine
IUPAC Name	tris(2-methylprop-2-en-1-yl)amine
InChI Key	FXBJYRVIFGLPBC-UHFFFAOYSA-N
Molecular Formula	C12H21N

1,428

Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%, Thermo Scientific™

CAS: 91-78-1 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 MDL Number: MFCD00043590 InChI Key: VASMRQAVWVVDPA-UHFFFAOYSA-N Synonym: hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer PubChem CID: 7065 IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane SMILES: C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	7065
CAS	91-78-1
Molecular Weight (g/mol)	315.42
MDL Number	MFCD00043590
SMILES	C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer
IUPAC Name	1,3,5-triphenyl-1,3,5-triazinane
InChI Key	VASMRQAVWVVDPA-UHFFFAOYSA-N
Molecular Formula	C21H21N3

1,429

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	C18H19F3N2S · HCl
CAS	1098-60-8
MDL Number	MFCD00058103
Physical Form	Neat
Health Hazard 1	H301 - H312 + H332
UN Number	UN 2811 6.1/PGIII
Grade	Analytical Standard
Synonym	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number	SO8925000
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H19F3N2S · HCl
Formula Weight	388.88

1,430

MP Biomedicals, Inc 4-Dimethylaminoantipyrine Free Base MP Biomedicals

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

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Specifications

PubChem CID	6009
CAS	58-15-1
Molecular Weight (g/mol)	231.30
ChEBI	CHEBI:160246
MDL Number	MFCD00003142
SMILES	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym	aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name	4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

1,431

N,N,N'-Triethylethylenediamine 99+%, Thermo Scientific™

CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC

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Specifications

PubChem CID	66040
CAS	105-04-4
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00009054
SMILES	CCNCCN(CC)CC
Synonym	n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine
IUPAC Name	[2-(diethylamino)ethyl](ethyl)amine
InChI Key	HDCAZTXEZQWTIJ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

1,432

1-(4-Fluoro-2-nitrophenyl)homopiperazine, 97%, Thermo Scientific™

CAS: 874814-95-6 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: HFLSWHSIIVSRPS-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl-1,4-diazepane,1-4-fluoro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-4-fluoro-2-nitrophenyl hexahydro PubChem CID: 18801299 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	18801299
CAS	874814-95-6
Molecular Weight (g/mol)	239.25
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Synonym	1-4-fluoro-2-nitrophenyl-1,4-diazepane,1-4-fluoro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-4-fluoro-2-nitrophenyl hexahydro
IUPAC Name	1-(4-fluoro-2-nitrophenyl)-1,4-diazepane
InChI Key	HFLSWHSIIVSRPS-UHFFFAOYSA-N
Molecular Formula	C11H14FN3O2

1,433

2-Chloro-4-nitro-N,N-di-n-propylaniline, 97%, Thermo Scientific™

CAS: 6216-91-7 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 InChI Key: OYJJPFCGGNTTTO-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-nn-dipropylaniline,4-nitro-2-chloro-n,n-di-n-propyl aniline,benzenamine,2-chloro-4-nitro-n,n-dipropyl,2-chloro-4-nitrophenyl dipropylamine,2-chloro-4-nitro-phenyl-dipropyl-amine PubChem CID: 138688 IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline SMILES: CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	138688
CAS	6216-91-7
Molecular Weight (g/mol)	256.73
SMILES	CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	2-chloro-4-nitro-nn-dipropylaniline,4-nitro-2-chloro-n,n-di-n-propyl aniline,benzenamine,2-chloro-4-nitro-n,n-dipropyl,2-chloro-4-nitrophenyl dipropylamine,2-chloro-4-nitro-phenyl-dipropyl-amine
IUPAC Name	2-chloro-4-nitro-N,N-dipropylaniline
InChI Key	OYJJPFCGGNTTTO-UHFFFAOYSA-N
Molecular Formula	C12H17ClN2O2

1,434

3-(Dimethylamino)propionitrile, 98%, Electrophoresis Grade, Thermo Scientific™

CAS: 1738-25-6 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001957 InChI Key: MTPJEFOSTIKRSS-UHFFFAOYSA-N Synonym: 3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile PubChem CID: 15615 IUPAC Name: 3-(dimethylamino)propanenitrile SMILES: CN(C)CCC#N

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Specifications

PubChem CID	15615
CAS	1738-25-6
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001957
SMILES	CN(C)CCC#N
Synonym	3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile
IUPAC Name	3-(dimethylamino)propanenitrile
InChI Key	MTPJEFOSTIKRSS-UHFFFAOYSA-N
Molecular Formula	C5H10N2

1,435

TEMED, PlusOne™, Cytiva

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

1,436

4-Bis(2-cyano-3-pyridylmethyl)aminobenzonitrile, 97%, Thermo Scientific™

CAS: 1421261-92-8 Molecular Formula: C21H14N6 Molecular Weight (g/mol): 350.385 MDL Number: MFCD22682981 InChI Key: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile PubChem CID: 97030352 IUPAC Name: 3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N

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Specifications

PubChem CID	97030352
CAS	1421261-92-8
Molecular Weight (g/mol)	350.385
MDL Number	MFCD22682981
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N
Synonym	3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile
IUPAC Name	3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile
InChI Key	FPDANHUWWTXQDQ-UHFFFAOYSA-N
Molecular Formula	C21H14N6

1,437

4-Dodecyldiethylenetriamine (Tech.), 90%, Thermo Scientific™

CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.493 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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Specifications

PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.493
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C16H37N3

1,438

Fluphenazine, 98+%, Thermo Scientific™

CAS: 69-23-8 Molecular Formula: C22H26F3N3OS Molecular Weight (g/mol): 437.525 MDL Number: MFCD00242759 InChI Key: PLDUPXSUYLZYBN-UHFFFAOYSA-N Synonym: fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine PubChem CID: 3372 ChEBI: CHEBI:5123 IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

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Specifications

PubChem CID	3372
CAS	69-23-8
Molecular Weight (g/mol)	437.525
ChEBI	CHEBI:5123
MDL Number	MFCD00242759
SMILES	C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
Synonym	fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine
IUPAC Name	2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
InChI Key	PLDUPXSUYLZYBN-UHFFFAOYSA-N
Molecular Formula	C22H26F3N3OS

1,439

MP Biomedicals, Inc N,N-Dimethyl-n-octylamine, MP Biomedicals

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: dimethyl(octyl)amine SMILES: CCCCCCCCN(C)C

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Specifications

PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	dimethyl(octyl)amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

1,440

MP Biomedicals, Inc 3-Dimethylamino-1-propyne, MP Biomedicals

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

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Specifications

PubChem CID	81643
CAS	7223-38-3
Molecular Weight (g/mol)	83.134
SMILES	CN(C)CC#C
Synonym	3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name	N,N-dimethylprop-2-yn-1-amine
InChI Key	ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula	C5H9N

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