N,N-Dibenzyl-1-phenyl-ethane-1,2-diamine
Basic information
- CAS
79869-74-2- Standard SMILES
c1ccc(CNCC(NCc2ccccc2)c2ccccc2)cc1- InChIKey
PMEZXKXUCLALIY-UHFFFAOYSA-N- Molecular formula
- C22H24N2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.19394877
Names & identifiers
- Preferred name
- N,N-Dibenzyl-1-phenyl-ethane-1,2-diamine
- IUPAC
- N,N'-dibenzyl-1-phenylethane-1,2-diamine
Names & synonyms
79869-74-2NSC141134NSC143253NSC-141134NSC-143253DS-002057N,N-DIBENZYL-1-PHENYL-ETHANE-1,2-DIAMINE
Database identifiers
- CAS
79869-74-2- PubChem CID
- 284840
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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