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21035-44-9

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21035-44-9 Structure

21035-44-9 Structure
IdentificationBack Directory
[Name]

N-ethyl-1-methylpropylamine
[CAS]

21035-44-9
[Synonyms]

Einecs 244-159-6
N-ethylbutan-2-amine
2-Butanamine, N-ethyl-
N-ethyl-1-methylpropylamine
N-ethylbutan-2-amine(SALTDATA: HCl)
[EINECS(EC#)]

244-159-6
[Molecular Formula]

C6H15N
[MDL Number]

MFCD08691715
[MOL File]

21035-44-9.mol
[Molecular Weight]

101.19
Chemical PropertiesBack Directory
[Melting point ]

-87.87°C (estimate)
[Boiling point ]

109.64°C (estimate)
[density ]

0.7299
[refractive index ]

1.4004
[pka]

10.94±0.19(Predicted)
[Water Solubility ]

82.53g/L(25 ºC)
[EPA Substance Registry System]

2-Butanamine, N-ethyl- (21035-44-9)
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