Basic information
- CAS
95167-71-8- Standard SMILES
CC(c1ccc(Cl)cc1)N(CC[NH+](C)C)c1ccccc1.[Cl-]- InChIKey
ZUEGNDNAZMRTOA-UHFFFAOYSA-N- Molecular formula
- C18H24Cl2N2
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 338.1316542
Names & identifiers
- Preferred name
- Vufb 3423
- IUPAC
- 2-[N-[1-(4-chlorophenyl)ethyl]anilino]ethyl-dimethylazanium chloride
Names & synonyms
VUFB-3423VUFB 3423Ethylenediamine, N-(p-chloro-alpha-methylbenzyl)-N',N'-dimethyl-N-phenyl-, hydrochloride95167-71-8N-(p-Chloro-alpha-methylbenzyl)-N',N'-dimethyl-N-phenylethylenediamine hydrochlorideRefChem:3883702-[N-[1-(4-chlorophenyl)ethyl]anilino]ethyl-dimethylazanium chlorideVUFB-3423, CID56873, LS-68405, Ethylenediamine, N-(p-chloro-alpha-methylbenzyl)-N,N-dimethyl-N-phenyl-, hydrochloride, N-(p-Chloro-alpha-methylbenzyl)-N,N-dimethyl-N-phenylethylenediamine hydrochloride, 95167-71-8
Database identifiers
- CAS
95167-71-8- PubChem CID
- 56873
Properties
Computed structural properties
- Topological polar surface area
- 7.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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