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4-Cyanobenzylamine · CAS 10406-25-4 · C8H8N2. UNII SG5W3N5HYJ.
| CAS Registry Number | 10406-25-4 |
|---|---|
| PubChem CID | 82608 |
| Molecular formula | C8H8N2 |
| IUPAC name | 4-(aminomethyl)benzonitrile |
| UNII (FDA) | SG5W3N5HYJ |
| Molecular Weight | 132.16 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 132.068748264 |
| Monoisotopic Mass | 132.068748264 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (93%) |
|---|
H302 (93%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
4-(Aminomethyl)benzonitrile; 4-Cyanobenzylamine; 10406-25-4; Benzonitrile, 4-(aminomethyl)-; p-cyanobenzylamine; SG5W3N5HYJ; (4-Cyanophenyl)methanamine; P-CYANOPHENYLMETHYLAMINE; alpha-Amino-p-tolunitrile; EINECS 233-877-5; DTXSID40146234; .ALPHA.-AMINO-P-TOLUNITRILE; RefChem:515090; DTXCID6068725; 233-877-5; 4-cyanobenzyl amine
CAS 10406-25-4; molecular formula C8H8N2; molecular weight — g/mol.
4-(Aminomethyl)benzonitrile, 4-Cyanobenzylamine, 10406-25-4, Benzonitrile, 4-(aminomethyl)-, p-cyanobenzylamine, SG5W3N5HYJ.
Hazard statements reported: H302.
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.