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3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine
[CAS# 118489-58-0]

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Identification
Name 3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine
Synonyms 3-(cyclopent-2-en-1-yl)benzene-1,2-diamine
Molecular Structure CAS#: 118489-58-0, 3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine
Molecular Formula C11H14N2
Molecular Weight 174.24
CAS Registry Number 118489-58-0
SMILES Nc1cccc(c1N)C2/C=C\CC2
InChI 1S/C11H14N2/c12-10-7-3-6-9(11(10)13)8-4-1-2-5-8/h1,3-4,6-8H,2,5,12-13H2
InChIKey OOJXOIZLGHKGLP-UHFFFAOYSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 311.219°C at 760 mmHg (Cal.)
Flash point 168.324°C (Cal.)
Refractive index 1.658 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine
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