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N-Benzylethylenediamine · CAS 4152-09-4 · C9H14N2. UNII 6SY1AQX8QS.
| CAS Registry Number | 4152-09-4 |
|---|---|
| PubChem CID | 77801 |
| Molecular formula | C9H14N2 |
| IUPAC name | N'-benzylethane-1,2-diamine |
| UNII (FDA) | 6SY1AQX8QS |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 150.115698455 |
| Monoisotopic Mass | 150.115698455 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (60.8%), H314 (99.4%), H317 (73.3%), H318 (61.9%), H412 (60.8%) |
|---|
H302 (60.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (99.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
N-Benzylethylenediamine; 4152-09-4; 1,2-Ethanediamine, N-(phenylmethyl)-; 6SY1AQX8QS; NSC-18480; DTXSID9063322; BEDA compound; RefChem:829235; DTXCID4039940; 223-984-5; N1-Benzylethane-1,2-diamine; (2-aminoethyl)(benzyl)amine; Ethylenediamine, N-benzyl-; N-Benzylethanediamine; N'-benzylethane-1,2-diamine; N-(2-aminoethyl)-N-benzylamine
CAS 4152-09-4; molecular formula C9H14N2; molecular weight — g/mol.
N-Benzylethylenediamine, 4152-09-4, 1,2-Ethanediamine, N-(phenylmethyl)-, 6SY1AQX8QS, NSC-18480, DTXSID9063322.
Hazard statements reported: H302, H314, H317, H318, H412.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.