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ChemicalBook--->CAS DataBase List--->35161-71-8

35161-71-8

35161-71-8 Structure

35161-71-8 Structure
IdentificationBack Directory
[Name]

N-METHYLPROPARGYLAMINE
[CAS]

35161-71-8
[Synonyms]

NSC 56897
Einecs 252-411-1
Methylpropargylamine
N-METHYLPROPARGYLAMINE
3-MethylaMinoprop-1-yne
Methyl(2-propynyl)aMine
(2-Propynyl)methylamine
3-METHYLAMINO-1-PROPYNE
N-methylpropyn-2-ylamine
N-Methyl-2-propynylamine
n-methyl-2-propyn-1-amin
METHYL-PROP-2-YNYL-AMINE
N-Methylprop-2-yn-1-aMine
N-methyl-2-propyn-1-amine
N-(2-Propynyl)MethylaMine
N-Methyl-N-propargylaMine
N-MethylpropargylaMine 95%
N-METHYL-N-PROP-2-YNYLAMINE
2-Propyn-1-amine, N-methyl-
N-Methyl-N-(2-propynyl)amine
N-(2-Propynyl)-N-methylamine
N-METHYLPROPARGYLAMINE, 98+%
2-Propyn-1-amine, N-methyl- (9CI)
N-METHYL-N-PROP-2-YNYLAMINE(N-METHYLPROPARGYLAMINE)
N-METHYLPROPARGYLAMINE, 98%N-METHYLPROPARGYLAMINE, 98%N-METHYLPROPARGYLAMINE, 98%
[EINECS(EC#)]

252-411-1
[Molecular Formula]

C4H7N
[MDL Number]

MFCD00008573
[MOL File]

35161-71-8.mol
[Molecular Weight]

69.11
Chemical PropertiesBack Directory
[Boiling point ]

82-84 °C(lit.)
[density ]

0.819 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.432(lit.)
[Fp ]

33 °F
[storage temp. ]

2-8°C
[pka]

7.85±0.10(Predicted)
[BRN ]

1071242
[InChIKey]

HQFYIDOMCULPIW-UHFFFAOYSA-N
[NIST Chemistry Reference]

2-Propyn-1-amine, N-methyl-(35161-71-8)
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

11-34-37
[Safety Statements ]

9-16-26-33-36/37/39-45
[RIDADR ]

UN 2733 3/PG 2
[WGK Germany ]

3
[F ]

9
[HazardClass ]

3.1
[PackingGroup ]

II
[HS Code ]

29211999
Hazard InformationBack Directory
[Uses]

N-Methylpropargylamine is a metabolite of Pargyline. N-Methylpropargylamine, like other propynylamine, has inhibitory effect on monoamine oxidase.
Spectrum DetailBack Directory
[Spectrum Detail]

N-METHYLPROPARGYLAMINE(35161-71-8)1HNMR
N-METHYLPROPARGYLAMINE(35161-71-8)FT-IR
N-METHYLPROPARGYLAMINE(35161-71-8)IR
N-METHYLPROPARGYLAMINE(35161-71-8)Raman
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