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N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzenediamine
[CAS# 387865-42-1]

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Identification
Name N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzenediamine
Synonyms N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine
Molecular Structure CAS#: 387865-42-1, N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzenediamine
Molecular Formula C9H12N4
Molecular Weight 176.22
CAS Registry Number 387865-42-1
SMILES Nc2cc(\N=C1/NCCN1)ccc2
InChI 1S/C9H12N4/c10-7-2-1-3-8(6-7)13-9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H2,11,12,13)
InChIKey QOBQHDFSJHQICB-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Boiling point 365.049°C at 760 mmHg (Cal.)
Flash point 174.576°C (Cal.)
Refractive index 1.687 (Cal.)
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