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3-Methylbenzylamine · CAS 100-81-2 · C8H11N. UNII JRQ2PCL7ZU. LogP: 1.82.
| CAS Registry Number | 100-81-2 |
|---|---|
| PubChem CID | 66015 |
| Molecular formula | C8H11N |
| IUPAC name | (3-methylphenyl)methanamine |
| UNII (FDA) | JRQ2PCL7ZU |
| Molecular Weight | 121.18 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.089149355 |
| Monoisotopic Mass | 121.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| LogP | 1.82 |
|---|
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): 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-Methylbenzylamine; m-Methylbenzylamine; Benzenemethanamine, 3-methyl-; 1-(3-methylphenyl)methanamine; Benzylamine, m-methyl-; EINECS 202-890-8; DTXSID3059218; RefChem:94839; Benzenemethanamine, 3methyl; DTXCID4032459; UN2735; 202-890-8; InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H; RGXUCUWVGKLACF-UHFFFAOYSA-N; 100-81-2; m-Tolylmethanamine
CAS 100-81-2; molecular formula C8H11N; molecular weight — g/mol.
3-Methylbenzylamine, m-Methylbenzylamine, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, Benzylamine, m-methyl-, EINECS 202-890-8.
Hazard statements reported: H314.
LogP: 1.82.
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.