Molecule structure of 1-Cyclopentene-1-carbonitrile, 2-amino- (CAS NO.2941-23-3):
IUPAC Name: 2-Aminocyclopentene-1-carbonitrile
Molecular Weight: 108.14112 g/mol
Molecular Formula: C6H8N2
Density: 1.08 g/cm3
Boiling Point: 321.2 °C at 760 mmHg
Flash Point: 148.1 °C
Index of Refraction: 1.529
Molar Refractivity: 30.79 cm3
Molar Volume: 99.7 cm3
Polarizability: 12.2×10-24 cm3
Surface Tension: 46.1 dyne/cm
Enthalpy of Vaporization: 56.3 kJ/mol
Vapour Pressure: 0.000302 mmHg at 25 °C
XLogP3-AA: 0.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Tautomer Count: 3
Exact Mass: 108.068748
MonoIsotopic Mass: 108.068748
Topological Polar Surface Area: 49.8
Heavy Atom Count: 8
Complexity: 170
Canonical SMILES: C1CC(=C(C1)N)C#N
InChI: InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2
InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N
Product Categories of 1-Cyclopentene-1-carbonitrile, 2-amino- (CAS NO.2941-23-3): VARIOUSAMINE
Hazard Codes: Xi
Hazard Note: Irritant
1-Cyclopentene-1-carbonitrile, 2-amino- (CAS NO.2941-23-3) is also named as AKOS BBS-00005824 ; AKOS MSC-0137 ; 1-Amino-2-cyano-1-cyclopentene ; 2-Aminocyclopent-1-ene-1-carbonitrile ; 2-Amino-1-cyclopentene-1-carbonitrile ; 1-Cyclopentene-1-carbonitrile,2-amino-(6ci,7ci,8ci,9ci) ; 1-Cyan-2-aminocyclopentene .
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