Name | Benzyl-Bis(2-Bromoethyl)Azanium Bromide |
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Synonyms | Bis(2-Bromoethyl)-(Phenylmethyl)Ammonium Bromide; Benzyl-Bis(2-Bromoethyl)Ammonium Bromide; Benzylamine, N,N-Bis(2-Bromoethyl)-, Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C11H16Br3N |
Molecular Weight | 401.97 |
CAS Registry Number | 28507-28-0 |
SMILES | C1=C(C[NH+](CCBr)CCBr)C=CC=C1.[Br-] |
InChI | 1S/C11H15Br2N.BrH/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11;/h1-5H,6-10H2;1H |
InChIKey | TVLYNLNJLUKKAK-UHFFFAOYSA-N |
Boiling point | 319.4°C at 760 mmHg (Cal.) |
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Flash point | 147°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl-Bis(2-Bromoethyl)Azanium Bromide |