N,N-Bis(2-chloroethyl)-p-bromobenzylamine
Basic information
- CAS
2743-05-7- Standard SMILES
ClCCN(CCCl)Cc1ccc(Br)cc1- InChIKey
OABJAIADVRIARX-UHFFFAOYSA-N- Molecular formula
- C11H14BrCl2N
- Average molar mass
- 311.04 g/mol
- Monoisotopic mass
- 308.96867
Names & identifiers
- Preferred name
- N,N-Bis(2-chloroethyl)-p-bromobenzylamine
- IUPAC
- N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine
Names & synonyms
N,N-Bis(2-chloroethyl)-p-bromobenzylamine2743-05-7N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine(4-bromo-benzyl)-bis-(2-chloro-ethyl)-amine4-Bromo-N,N-bis(2-chloroethyl)benzenemethanaminep-Bromo-dcbaBRN 2842721Benzenemethanamine, 4-bromo-N,N-bis(2-chloroethyl)-p-Bromo-di-(2-chloroethyl)-benzylamineBENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-BROMO-SCHEMBL6268253DTXSID20181845
Show more names
OABJAIADVRIARX-UHFFFAOYSA-NAKOS022133054p-Bromo-di-(2-chloroethyl)benzylamine(4-bromo-benzyl)-bis(2-chloro-ethyl)-amineA1-06055Benzenemethanamine, 4-bromo-N,N-bis(2-chloroethyl)- (9CI)N-[(4-Bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethan-1-amine
Database identifiers
- CAS
2743-05-7- PubChem CID
- 17663
- DTXSID
DTXSID20181845- Nikkaji
- J66.028K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 155
Related reactions
5 records
Compound notes
Loading…