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Basic information
- CAS
36167-84-7- Standard SMILES
ClCCN(CCCl)Cc1ccc(Cl)cc1- InChIKey
RAPBJFPMEMZYHV-UHFFFAOYSA-N- Molecular formula
- C11H14Cl3N
- Average molar mass
- 266.6 g/mol
- Monoisotopic mass
- 265.019183
Names & identifiers
- Preferred name
- Benzylamine, N,N-bis(2-chloroethyl)-p-chloro-
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
Names & synonyms
p-Chloro-dcba36167-84-7N,N-Bis(2-chloroethyl)-4-chlorobenzylamineN,N-Bis(2-chloroethyl)-p-chlorobenzylamineBENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-CHLORO-BRN 2647909p-Chloro-di-(2-chloroethyl)-benzylamineDTXSID50189733RefChem:328796DTXCID101122248FVC2JQ9V9Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-
Show more names
SCHEMBL6268546RAPBJFPMEMZYHV-UHFFFAOYSA-NBis(2-chloroethyl)-p-chlorobenzylamine(4-chloro-benzyl)-bis-(2-chloro-ethyl)-amineBis(2-chloroethyl)-4-chlorobenzylamine, N,N-benzylamine, 4-chloro-N,N-bis(2-chloroethyl)-2-Chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethan-1-amine
Database identifiers
- CAS
36167-84-7- PubChem CID
- 19183
- DTXSID
DTXSID50189733- UNII
- 8FVC2JQ9V9
- Nikkaji
- J66.031K
Properties
Computed structural propertiesFilling in
- 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
- 152
Related reactions
2 records
Compound notes
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