| Phytochemical Name : N-Benzyl-2-phenylethanamine |
| PCNDIDN0027 |
| Pubchem CID : 65055 |
| Molecular formula: C15H17N |
| Canonical SMILES : C1=CC=C(C=C1)CCNCC2=CC=CC=C2 |
Synonymes : N-Benzyl-2-phenylethylamine|3647-71-0|N-Benzyl-2-phenylethanamine|Benethamine|N-Benzylphenethylamine|N-Benzyl-2-phenethylamine|Benzeneethanamine, N-(phenylmethyl)-|Benzyl(2-Phenylethyl)Amine|N-(phenylmethyl)benzeneethanamine|n-benzyl-1-phenethylamine|N-phenethylbenzylamine|benzyl-phenethyl-amine|CHEBI:52148|90J4SPI061|EINECS 222-882-8|NSC-62943|N-benzyl-N-(2-phenylethyl)amine|benzylphenethylamine|Phenylethylbenzylamin|N-benzylphenylethylamine|TimTec1_003019|SCHEMBL27228|N-benzyl-2-phenyl-ethanamine|UNII-90J4SPI061|N-Benzyl-2-phenylethanamine #|N-BENZYLBENZENEETHANAMINE|CHEMBL1618762|DTXSID20189982|N-Benzyl-2-phenethylamine, 99%|HMS1542J05|HMS3741E11|NSC62943|MFCD00009624|NSC 62943|STK134174|AKOS000120320|NSC-162943|NCGC00246113-01|NCGC00246113-02|FT-0634945|EN300-17884|AB00572798-07|BRD-K13473780-001-01-3|Q27123270|F2190-0322 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.870 |
| Log Po/w (XLOGP3) : 3.250 |
| Log Po/w (WLOGP) : 2.870 |
| Log Po/w (MLOGP) : 3.600 |
| Log Po/w (SILICOS-IT) : 3.810 |
| Consensus Log Po/w : 3.280 |