Basic information
- CAS
23892-45-7- Standard SMILES
Clc1ccc(C(NCCNC2CCCCC2)c2ccccc2)cc1- InChIKey
NLVNLWJWDYTLMB-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.1862766
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-cyclohexyl-
- IUPAC
- N'-[(4-chlorophenyl)-phenylmethyl]-N-cyclohexylethane-1,2-diamine
- English name
- N-[α-(p-Chlorophenyl)benzyl]-N'-cyclohexylethylenediamine
- Molecular formula
- C21H27ClN2
- Molecular weight
- 342.91
Names & synonyms
N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine23892-45-7ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-CYCLOHEXYL-N-[alpha-(p-Chlorophenyl)benzyl]-N'-cyclohexylethylenediamineRefChem:345271DTXSID90946680N~1~-[(4-Chlorophenyl)(phenyl)methyl]-N~2~-cyclohexylethane-1,2-diamineN-[α-(p-Chlorophenyl)benzyl]-N'-cyclohexylethylenediamine1,2-Ethanediamine, N1-[(4-chlorophenyl)phenylmethyl]-N2-cyclohexyl-
Database identifiers
- CAS
23892-45-7- PubChem CID
- 32124
- DTXSID
DTXSID90946680- Nikkaji
- J49.900E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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