ChemicalBook--->CAS DataBase List--->334-22-5

334-22-5

334-22-5 Structure

334-22-5 Structure
IdentificationBack Directory
[Name]

Nornitrogen mustard
[CAS]

334-22-5
[Synonyms]

Nor-mustard
NOR-N-MUSTARD
Nornitrogen mustard
1,1'-Iminobis(2-chloroethane)
2-Chloro-N-(2-chloroethyl)ethanamine
Ethanamine, 2-chloro-N-(2-chloroethyl)-
[Molecular Formula]

C4H9Cl2N
[MDL Number]

MFCD00128968
[MOL File]

334-22-5.mol
[Molecular Weight]

142.03
Chemical PropertiesBack Directory
[Boiling point ]

231.44°C (rough estimate)
[density ]

1.3111 (rough estimate)
[refractive index ]

1.5500 (estimate)
[pka]

7.02±0.19(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Bis(2-chloroethyl)amine is a nitrogen mustard.
[Safety Profile]

Poison by intraperitoneal,subcutaneous, and intravenous routes. Experimentalreproductive effects. Human mutation data reported.When heated to decomposition it emits very toxic NOxand Cl-.
Safety DataBack Directory
[Toxicity]

LD50 intraperitoneal in mouse: 142mg/kg
Spectrum DetailBack Directory
[Spectrum Detail]

Nornitrogen mustard(334-22-5)1HNMR
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