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ChemicalBook--->CAS DataBase List--->13256-11-6

13256-11-6

13256-11-6 Structure

13256-11-6 Structure
IdentificationBack Directory
[Name]

nitrosomethyl-(2-phenylethyl)amine
[CAS]

13256-11-6
[Synonyms]

N-methyl-N-phenethylnitrous amide
nitrosomethyl-(2-phenylethyl)amine
Phenylpropylmethylamine Impurity 1
Benzeneethanamine, N-methyl-N-nitroso-
4- methyl nitrosamine-1 -3- pyridine-1 - butanone
N-methyl-N-nitroso benzeneethanamine (Mixture of isomers)
[Molecular Formula]

C9H12N2O
[MOL File]

13256-11-6.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Boiling point ]

291.67°C (rough estimate)
[density ]

1.1062 (rough estimate)
[refractive index ]

1.5373 (estimate)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless to Pale Yellow
[CAS DataBase Reference]

13256-11-6
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS06
[Signal word ]

Danger
[Hazard statements ]

H300-H350
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
[Safety Profile]

Poison by ingestion. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Hazard InformationBack Directory
[Uses]

N-Methyl-N-nitroso-benzeneethanamine is a useful research chemical found to have organotropic carcinogenic effects.
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