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N-Benzyl-1,2-benzenediamine
[CAS# 5822-13-9]

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Complete supplier list of N-Benzyl-1,2-benzenediamine
Identification
Name N-Benzyl-1,2-benzenediamine
Synonyms N-Benzyl-1,2-phenylenediamine; N-Benzyl-o-phenylenediamine
Molecular Structure CAS # 5822-13-9, N-Benzyl-1,2-benzenediamine, N-Benzyl-1,2-phenylenediamine, N-Benzyl-o-phenylenediamine
Molecular Formula C13H14N2
Molecular Weight 198.26
CAS Registry Number 5822-13-9
EC Number 804-156-8
Properties
Solubility Very slightly soluble (0.22 g/L) (25 ºC), Calc.*
Density 1.153±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 163-165 ºC (toluene )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Cadogan, J. I. G.; Organic & Biomolecular Chemistry 2009, V7(24), P5173-5183.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
SDS Available
Market Analysis Reports
List of Reports Available for N-Benzyl-1,2-benzenediamine
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