(R)-3-Buten-2-amine supplier | CasNO.63731-07-7

Name
(R)-But-3-en-2-amine
EINECS
CAS No. 63731-07-7
Article Data2
CAS DataBase
Density 0.758 g/cm³
Solubility
Melting Point
Formula C4H9N
Boiling Point 75.3 °C at 760 mmHg
Molecular Weight 71.12
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2R)-But-3-en-2-amine;3-buten-2-amine, (2R)-;
PSA 26.02000
LogP 1.21990

(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

Product Name

(R)-But-3-en-2-amine

(R)-3-Buten-2-amine Specification

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