Basic information
- CAS
2361-59-3- Standard SMILES
ClCCN(CCCl)Cc1cccc(Br)c1- InChIKey
ZNXPPVUOCIBZAF-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)-m-bromobenzylamine
- IUPAC
- N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine
- English name
- N,N-Bis(2-chloroethyl)-m-bromobenzylamine
- Molecular formula
- C11H14BrCl2N
- Molecular weight
- 311.05
Names & synonyms
N,N-Bis(2-chloroethyl)-m-bromobenzylamine2361-59-3m-Bromo-dcbaBRN 28419303-Bromo-N,N-bis(2-chloroethyl)benzenemethanamineN-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanaminem-Bromo-di-(2-chloroethyl)-benzylamineBenzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)-BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-BROMO-Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI)QTY5S6353VDTXSID60178274
Show more names
m-Bromo-bis(2-chloroethyl)benzylamineA1-06051Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, 3-N-[(3-Bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethan-1-amine
Database identifiers
- CAS
2361-59-3- PubChem CID
- 16893
- DTXSID
DTXSID60178274- UNII
- QTY5S6353V
- Nikkaji
- J66.026D
Properties
Computed structural properties
- XLogP
- 3.9
- 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
No reaction records under the current filter.
Compound notes
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