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3-Methyldiphenylamine · CAS 1205-64-7 · C13H13N. UNII 7597YZ9367.
| CAS Registry Number | 1205-64-7 |
|---|---|
| PubChem CID | 14569 |
| Molecular formula | C13H13N |
| IUPAC name | 3-methyl-N-phenylaniline |
| UNII (FDA) | 7597YZ9367 |
| Molecular Weight | 183.25 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 183.104799419 |
| Monoisotopic Mass | 183.104799419 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (88.9%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-METHYLDIPHENYLAMINE; 1205-64-7; 3-methyl-N-phenylaniline; N-Phenyl-m-toluidine; Benzenamine, 3-methyl-N-phenyl-; N-Phenyl-3-methylaniline; N-(3-Methylphenyl)aniline; (3-methylphenyl)phenylamine; 3-Methyl-N-phenylbenzenamine; DTXSID9044790; phenyl-m-tolylamine; N-(3-Methylphenyl)-N-phenylamine; EINECS 214-885-8; N-PHENYL-3-TOLUIDINE; M-TOLUIDINE, N-PHENYL-; 7597YZ9367
CAS 1205-64-7; molecular formula C13H13N; molecular weight — g/mol.
3-METHYLDIPHENYLAMINE, 1205-64-7, 3-methyl-N-phenylaniline, N-Phenyl-m-toluidine, Benzenamine, 3-methyl-N-phenyl-, N-Phenyl-3-methylaniline.
Hazard statements reported: H315, H319, H335.
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.