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N1-Phenylbenzene-1,2,4-Triamine
[CAS# 136-17-4]

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Identification
Classification Pharmaceutical intermediate >> Diphenylamine intermediate
Name N1-Phenylbenzene-1,2,4-Triamine
Synonyms (2,4-Diaminophenyl)-Phenyl-Amine; St5407184; 1,2,4-Benzenetriamine, N(Sup 1)-Phenyl-
Molecular Structure CAS#: 136-17-4, N1-Phenylbenzene-1,2,4-Triamine
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 136-17-4
SMILES C1=CC(=CC(=C1NC2=CC=CC=C2)N)N
InChI 1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2
InChIKey VOSLIUIVGWBSOK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 125°C (Expl.)
Boiling point 389.1±27.0°C at 760 mmHg (Cal.)
Flash point 223.3±27.3°C (Cal.)
Safety Data
Safety Code S4;S9;S20;S27;S36/37;S45  Details
Risk Code R23/24/25;R33  Details
Hazard Symbol symbol  T  Details
Transport Information UN2811
Safety Description DANGER: POISON, irritates skin, eyes, lungs
SDS Available
Market Analysis Reports
List of Reports Available for N1-Phenylbenzene-1,2,4-Triamine
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