Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride
Basic information
- CAS
3597-20-4- Standard SMILES
ClCC[NH+](CCCl)Cc1ccc(Cl)cc1.[Cl-]- InChIKey
WNXAIFKNBKOPMV-UHFFFAOYSA-N- Molecular formula
- C11H15Cl4N
- Average molar mass
- 303 g/mol
- Monoisotopic mass
- 300.99586
Names & identifiers
- Preferred name
- Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride
- IUPAC
- bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride
Names & synonyms
3597-20-42-chloro-N-(4-chlorobenzyl)-N-(2-chloroethyl)-1-ethanaminium chlorideBenzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloridebis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium;chlorideNSC 12534p-Chloro-di-(2-chloroethyl)-benzylamine hydrochlorideN,N-Bis(2-chloroethyl)-p-chlorobenzylamine hydrochlorideBenzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-, hydrochlorideBENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-CHLORO-, HYDROCHLORIDEAKOS005098233DS-0117176X-0968
Show more names
N,N-BIS(2-CHLOROETHYL)-p-CHLOROBENZYL AMINE HYDROCHLORIDE2-Chloro-N-(4-chlorobenzyl)-N-(2-chloroethyl)ethan-1-aminium chloride
Database identifiers
- CAS
3597-20-4- PubChem CID
- 19182
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 152
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Compound notes
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