Basic information
- CAS
5636-54-4- Standard SMILES
c1ccc(CCN(Cc2ccccc2)Cc2ccccc2)cc1- InChIKey
UQEIFYRRSNJVDO-UHFFFAOYSA-N- Molecular formula
- C22H23N
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.18304974
Names & identifiers
- Preferred name
- N,N-dibenzyl-2-phenylethanamine
- IUPAC
- N,N-dibenzyl-2-phenylethanamine
Names & synonyms
N,N-dibenzyl-2-phenylethanamine5636-54-4NSC40426bisbenzylphenylethylamineSCHEMBL231061SCHEMBL4293307DTXSID30971794N,N-Dibenzyl-2-phenylethan-1-amineNSC-40426STK112112AKOS005398855
Database identifiers
- CAS
5636-54-4- PubChem CID
- 237152
- DTXSID
DTXSID30971794- Nikkaji
- J2.055.745A
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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