Name | N-(2-Chlorobenzyl)-1-naphthalenamine |
Synonyms | N-(2-Chlorobenzyl)-1-naphthalenamine (2-chlorobenzyl)(naphthalen-1-yl)amine 1-Naphthalenamine, N-[(2-chlorophenyl)methyl]- |
CAS | 113250-80-9 |
Molecular Formula | C17H14ClN |
Molar Mass | 267.75 |
Density | 1.241±0.06 g/cm3(Predicted) |
Melting Point | 109-110.2 °C(Solv: ligroine (8032-32-4); dichloromethane (75-09-2)) |
Boling Point | 423.3±25.0 °C(Predicted) |
pKa | 3.80±0.50(Predicted) |
Hazard Symbols | Xi - Irritant |
Hazard Class | IRRITANT |