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ChemicalBook--->CAS DataBase List--->55-51-6

55-51-6

55-51-6 Structure

55-51-6 Structure
IdentificationBack Directory
[Name]

N,N-BIS(2-CHLOROETHYL)BENZENEMETHANAMINE
[CAS]

55-51-6
[Synonyms]

dcba
benzylnor-mechlorethamine
Benzylbis(β-chloroethyl)amine
bis(2-chloroethyl)benzylamine
di-(2-chloroethyl)-benzylamine
benzyl-bis(2-chloroethyl)amine
benzylbis(beta-chloroethyl)amine
n,n-bis(2-chloroethyl)-benzylamin
n,n-bis(2-chloroethyl)benzylamine
Benzyliminobisethylene dichloride
Water-18O, norMalized, 97 atoM%18O
N,N-BIS(2-CHLOROETHYL)BENZENEMETHANAMINE
n,n-bis(2-chloroethyl)-benzenemethanamin
Benzenemethanamine, N,N-bis(2-chloroethyl)-
N-Benzyl-2-chloro-N-(2-chloroethyl)ethan-1-amine
2-chloro-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine
Benzyl-bis-(2-chloro-ethyl)-amine (N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine HCl salt)
[Molecular Formula]

C11H15Cl2N
[MDL Number]

MFCD00196089
[MOL File]

55-51-6.mol
[Molecular Weight]

232.15
Chemical PropertiesBack Directory
[Melting point ]

148-150 °C
[Boiling point ]

371.94°C (rough estimate)
[density ]

1.2093 (rough estimate)
[refractive index ]

1.6300 (estimate)
[pka]

4.15±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[Toxicity]

dni-mus-ivg 5000 ppm JIDEAE 62,378,74
Hazard InformationBack Directory
[Safety Profile]

Poison by ingestion and possiblyother routes. Mutation data reported. When heated todecomposition it emits very toxic fumes of Cl- and NOx.
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