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3-Methylphenethylamine · CAS 55755-17-4 · C9H13N. UNII 46YT56V48J.
| CAS Registry Number | 55755-17-4 |
|---|---|
| PubChem CID | 410085 |
| Molecular formula | C9H13N |
| IUPAC name | 2-(3-methylphenyl)ethanamine |
| UNII (FDA) | 46YT56V48J |
| Molecular Weight | 135.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.104799419 |
| Monoisotopic Mass | 135.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H314 (97.7%) |
|---|
H314 (97.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
3-Methylphenethylamine; 2-(3-methylphenyl)ethan-1-amine; RefChem:455797; 663-484-8; 55755-17-4; 2-(m-Tolyl)ethanamine; 2-m-tolyl-ethylamine; 2-(3-methylphenyl)ethanamine; 2-m-tolylethanamine; Benzeneethanamine, 3-methyl-; 3-Methylbenzeneethanamine; 3-Methyl-benzeneethanamine; MFCD01310828; 2-(3-methylphenyl)ethylamine; (2-(3-Methylphenyl)ethyl)amine; 46YT56V48J
CAS 55755-17-4; molecular formula C9H13N; molecular weight — g/mol.
3-Methylphenethylamine, 2-(3-methylphenyl)ethan-1-amine, RefChem:455797, 663-484-8, 55755-17-4, 2-(m-Tolyl)ethanamine.
Hazard statements reported: H314.
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.