Ethylenediamine, N-ethyl-N-phenyl-
N-ethyl-N'-phenylethane-1,2-diamine
Also Known As: N-Ethyl-N-phenylethylenediamine|RefChem:1085223|N-ethyl-N'-phenylethane-1,2-diamine|AC1L1MW8|ETHYLENEDIAMINE, N-ETHYL-N-PHENYL-|BRN 2803418|1551 F|N~1~-Ethyl-N~2~-phenylethane-1,2-diamine|4-12-00-00988 (Beilstein Handbook Reference)
| Molecular Formula | C10H16N2 |
|---|---|
| Molecular Weight | 164.13135 g/mol |
| LogP | 1.71 |
| Topological Polar Surface Area | 24.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 164.13135 |
| Heavy Atoms | 12 |
| Complexity | 196.3 |
Chemical Identifiers
| CAS Number | 23730-69-0 |
|---|---|
| SMILES | CCNCCNC1=CC=CC=C1 |
Product Overview
Ethylenediamine, N-ethyl-N-phenyl- (CAS 23730-69-0), with molecular formula C10H16N2 and molecular weight 164.13135 g/mol. IUPAC: N-ethyl-N'-phenylethane-1,2-diamine.
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