Basic information
- CAS
23892-33-3- Standard SMILES
NCCNC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
SDIDMUGFQCMLAB-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2
- Average molar mass
- 260.76 g/mol
- Monoisotopic mass
- 260.1080262
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-
- IUPAC
- N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
- English name
- N-[(4-Chlorophenyl)phenylmethyl]ethylenediamine
- Molecular formula
- C15H17ClN2
- Molecular weight
- 260.76
Names & synonyms
23892-33-3N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamineETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-RefChem:345265N-[(4-Chlorophenyl)phenylmethyl]ethylenediamineDTXSID20946673N~1~-[(4-Chlorophenyl)(phenyl)methyl]ethane-1,2-diamineN'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine1,2-Ethanediamine, N1-[(4-chlorophenyl)phenylmethyl]-
Database identifiers
- CAS
23892-33-3- PubChem CID
- 32114
- DTXSID
DTXSID20946673- Nikkaji
- J49.899H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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