| Identification | Back 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 Properties | Back 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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