N-Benzylethylenediamine
| N-Benzylethylenediamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 150.22 g/mol [1] |
| Predicted LogP | 0.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H14N2 [1] |
| IUPAC name | N'-benzylethane-1,2-diamine [1] |
| SMILES | C1=CC=C(C=C1)CNCCN [1] |
| InChI | InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2 [1] |
| InChIKey | ACYBVNYNIZTUIL-UHFFFAOYSA-N [1] |
N-Benzylethylenediamine (also known as N-Benzylethylenediamine, 4152-09-4, 1,2-Ethanediamine, N-(phenylmethyl)-, 6SY1AQX8QS, NSC-18480, Dtxsid9063322, BEDA, Dtxcid4039940, 223-984-5 or N1-Benzylethane-1,2-diamine) is a
Chemistry
Stereochemistry []
N-Benzylethylenediamine is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 77801, N-Benzylethylenediamine. Accessed March 27, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/77801
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Benzylethylenediamine. UNII: 6SY1AQX8QS. Global Substance Registration System. Accessed March 27, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6SY1AQX8QS