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66553-05-7

66553-05-7 Structure

66553-05-7 Structure
IdentificationBack Directory
[Name]

1-Butanamine, 2,3-dimethyl-
[CAS]

66553-05-7
[Synonyms]

2,3-dimethylbutan-1-amine
1-Butanamine, 2,3-dimethyl-
[Molecular Formula]

C6H15N
[MOL File]

66553-05-7.mol
[Molecular Weight]

101.19
Chemical PropertiesBack Directory
[Melting point ]

-40.7°C (estimate)
[Boiling point ]

119.64°C (estimate)
[density ]

0.7527
[refractive index ]

1.4059
[pka]

10.78±0.17(Predicted)
[Henry's Law Constant]

2.5×10-1 mol/(m3Pa) at 25℃, Yaws (2003)
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