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(R)-3-Buten-2-amine (63731-07-7)

Identification
Name:(R)-3-Buten-2-amine
Synonyms:(2R)-But-3-en-2-amine;3-buten-2-amine, (2R)-;LogP
CAS:63731-07-7
Molecular Formula: C4H9N
Molecular Weight: 71.12
InChI: InChI=1/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3/t4-/m1/s1
Molecular Structure: (C4H9N) (2R)-But-3-en-2-amine;3-buten-2-amine, (2R)-;LogP
Properties
Boiling Point: 75.3°C at 760 mmHg
Density:0.758
Refractive index:1.421
Safety Data