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N-Phenyl-1,4-Benzenediamine
[CAS# 16072-57-4]

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Identification
Name N-Phenyl-1,4-Benzenediamine
Synonyms N-(4-Aminophenyl)aniline; (4-Aminophenyl)phenylamine; 1,4-Benzenediamine, N-phenyl-
Molecular Formula C12H12N2
Molecular Weight 184.24
CAS Registry Number 16072-57-4
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N
InChI 1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
InChIKey ATGUVEKSASEFFO-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
1.09 (Expl.)
Melting point 74°C (Expl.)
Boiling point 354°C (Expl.)
354.7±15.0°C at 760 mmHg (Cal.)
Flash point 193°C (Expl.)
197.8±24.0°C (Cal.)
Refractive index 1.684 (Cal.)
Safety Data
Safety Code S24;S26;S37;S61  Details
Risk Code R22;R36/37/38;R43;R51/53  Details
Hazard Symbol symbol  symbol  X;N  Details
Transport Information UN3077
Safety Description Safety glasses, adequate ventilation.
WARNING: Irritates skin and eyes, harmful if swallowed
References
(1) Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370
Market Analysis Reports
List of Reports Available for N-Phenyl-1,4-Benzenediamine
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