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

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Identification
NameN-Benzyl-1,2-benzenediamine
SynonymsN-Benzyl-1,2-phenylenediamine; N-Benzyl-o-phenylenediamine
Molecular StructureCAS # 5822-13-9, N-Benzyl-1,2-benzenediamine
Molecular FormulaC13H14N2
Molecular Weight198.26
CAS Registry Number5822-13-9
EC Number804-156-8
Properties
SolubilityVery slightly soluble (0.22 g/L) (25 °C), Calc.*
Density1.153±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point163-165 °C (toluene )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Cadogan, J. I. G.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
SDSAvailable
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