Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-
Basic information
- CAS
23892-44-6- Standard SMILES
CC(C)CNCCNC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
IFFVEZJDUSAAOB-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2
- Average molar mass
- 316.9 g/mol
- Monoisotopic mass
- 316.1706265
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-
- IUPAC
- N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine
- English name
- N-[α-(p-Chlorophenyl)benzyl]-N'-isobutylethylenediamine
- Molecular formula
- C19H25ClN2
- Molecular weight
- 316.87
Names & synonyms
23892-44-6N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamineETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-N-[alpha-(p-Chlorophenyl)benzyl]-N'-isobutylethylenediamineRefChem:345272DTXSID80946679N~1~-[(4-Chlorophenyl)(phenyl)methyl]-N~2~-(2-methylpropyl)ethane-1,2-diamineN-[α-(p-Chlorophenyl)benzyl]-N'-isobutylethylenediamine1,2-Ethanediamine, N1-[(4-chlorophenyl)phenylmethyl]-N2-(2-methylpropyl)-
Database identifiers
- CAS
23892-44-6- PubChem CID
- 32123
- DTXSID
DTXSID80946679- Nikkaji
- J49.904H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…