N-(alpha-acetoxybenzyl)-N-benzylnitrosamine

N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Structure
CAS No.
70490-99-2
Chemical Name:
N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
Synonyms
Nsc321795;N-(alpha-acetoxybenzyl)-N-benzylnitrosamine;Benzenemethanol, α-[nitroso(phenylmethyl)amino]-, 1-acetate
CBNumber:
CB41316595
Molecular Formula:
C16H16N2O3
Molecular Weight:
284.31
MOL File:
70490-99-2.mol
Modify Date:
2022/12/21 16:56:50

N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Properties

Boiling point 426.81°C (rough estimate)
Density 1.1418 (rough estimate)
refractive index 1.6240 (estimate)
pka -9.63±0.70(Predicted)

SAFETY

Risk and Safety Statements

Toxicity mmo-sat 100 nmol/plate CALEDQ 6,83,79

N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Chemical Properties,Uses,Production

Safety Profile

Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx.

N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Preparation Products And Raw materials

Raw materials

Preparation Products

N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Nsc321795 Benzenemethanol, α-[nitroso(phenylmethyl)amino]-, 1-acetate 70490-99-2