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(R)-3-Buten-2-amine

  • Name (R)-3-Buten-2-amine
  • EINECSN/A
  • CAS No. 63731-07-7
  • Density0.758 g/cm3
  • PSA26.02000
  • LogP1.21990
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H9N
  • Boiling Point75.3 °C at 760 mmHg
  • Molecular Weight71.12
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 63731-07-7 ((R)-But-3-en-2-amine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

(R)-3-Buten-2-amine 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

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