Basic information
- CAS
2361-57-1- Standard SMILES
ClCCN(CCCl)Cc1ccccc1Br- InChIKey
MOBBRUQPBSTYAF-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)-o-bromobenzylamine
- IUPAC
- N-[(2-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine
- English name
- N,N-Bis(2-chloroethyl)-o-bromobenzylamine
- Molecular formula
- C11H14BrCl2N
- Molecular weight
- 311.05
Names & synonyms
o-Bromo-dcbaN,N-Bis(2-chloroethyl)-o-bromobenzylamine2361-57-1BRN 2838712N-[(2-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine2-Bromo-N,N-bis(2-chloroethyl)benzenemethanamineo-Bromo-di-(2-chloroethyl)-benzylamineBENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-BROMO-Benzenemethanamine, 2-bromo-N,N-bis(2-chloroethyl)- (9CI)Benzenemethanamine, 2-bromo-N,N-bis(2-chloroethyl)-DTXSID00178273A1-06038
Show more names
N-[(2-Bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethan-1-amine
Database identifiers
- CAS
2361-57-1- PubChem CID
- 16892
- DTXSID
DTXSID00178273- Nikkaji
- J66.027B
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
- 163
Chemistry & industry
Suppliers1 total
MATRIX[email protected]
Related reactions
0 records
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Compound notes
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