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63731-07-7

Basic Information
CAS No.: 63731-07-7
Name: (R)-But-3-en-2-amine
Article Data: 2
Molecular Structure:
Molecular Structure of 63731-07-7 ((R)-But-3-en-2-amine)
Formula: C4H9N
Molecular Weight: 71.12
Synonyms: (2R)-But-3-en-2-amine;3-buten-2-amine, (2R)-;
Density: 0.758 g/cm3
Boiling Point: 75.3 °C at 760 mmHg
PSA: 26.02000
LogP: 1.21990
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Specification

The CAS register number of (R)-But-3-en-2-amine is 63731-07-7. It also can be called as 3-buten-2-amine, (2R)- and the systematic name about this chemical is (2R)-but-3-en-2-amine. The molecular formula about this chemical is C4H9N and the molecular weight is 71.12.

Physical properties about (R)-But-3-en-2-amine are: (1)ACD/LogP: 0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 26.02 Å2; (10)Index of Refraction: 1.421; (11)Molar Refractivity: 23.79 cm3; (12)Molar Volume: 93.7 cm3; (13)Polarizability: 9.43x10-24cm3; (14)Surface Tension: 23.6 dyne/cm; (15)Density: 0.758 g/cm3; (16)Enthalpy of Vaporization: 31.65 kJ/mol; (17)Boiling Point: 75.3 °C at 760 mmHg; (18)Vapour Pressure: 105 mmHg at 25 °C

You can still convert the following datas into molecular structure:
(1)SMILES: C=C[C@@H](C)N
(2)InChI: InChI=1/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3/t4-/m1/s1
(3)InChIKey: JDCBWJCUHSVVMN-SCSAIBSYBV
(4)Std. InChI: InChI=1S/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3/t4-/m1/s1
(5)Std. InChIKey: JDCBWJCUHSVVMN-SCSAIBSYSA-N