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7713-69-1

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7713-69-1 Structure

7713-69-1 Structure
IdentificationBack Directory
[Name]

N,1-dimethylpropylamine
[CAS]

7713-69-1
[Synonyms]

N-Methyl-2-butanamine
N-Methyl-2-butylamine
N-Methylbutan-2-aMine
2-Butanamine, N-methyl-
N,1-dimethylpropylamine
N-Methyl-N-(1-methylpropyl)amine
N-methyl-2-butanamine(SALTDATA: HCl)
[EINECS(EC#)]

231-737-8
[Molecular Formula]

C5H13N
[MDL Number]

MFCD00048633
[MOL File]

7713-69-1.mol
[Molecular Weight]

87.16
Chemical PropertiesBack Directory
[Melting point ]

-75°C (estimate)
[Boiling point ]

78.5°C
[density ]

0.7200
[refractive index ]

1.4000
[pka]

10.94±0.10(Predicted)
[NIST Chemistry Reference]

2-Butanamine, n-methyl-(7713-69-1)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: A secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism.
Spectrum DetailBack Directory
[Spectrum Detail]

N,1-dimethylpropylamine(7713-69-1)1HNMR
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