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methoxyphenamine · CAS 93-30-1 · C11H17NO. UNII J3Z5SRI26Z. Melting Point: < 25 °C; Dissociation Constants: 10.45.
| CAS Registry Number | 93-30-1 |
|---|---|
| PubChem CID | 4117 |
| Molecular formula | C11H17NO |
| IUPAC name | 1-(2-methoxyphenyl)-N-methylpropan-2-amine |
| UNII (FDA) | J3Z5SRI26Z |
| Molecular Weight | 179.26 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 179.131014166 |
| Monoisotopic Mass | 179.131014166 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Melting Point | < 25 °C |
|---|---|
| Dissociation Constants | 10.45 |
| GHS notification summary | 66.7% (2 / 3) |
|---|
| GHS notification summary | 66.7% (2 / 3) |
|---|---|
| Reported hazard statements | H302 (33.3%) |
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
METHOXYPHENAMINE; 93-30-1; 2-Methoxymethamphetamine; Methoxyphenaminum; metoxifenamina; DTXSID0023292; J3Z5SRI26Z; [1-(2-methoxyphenyl)propan-2-yl](methyl)amine; o-Methoxy-N,alpha-dimethylphenethylamine; 2-methoxy-N,alpha-dimethylphenethylamine; DTXCID203292; Benzeneethanamine, 2-methoxy-N,alpha-dimethyl-; CHEBI:134817; (1-(2-methoxyphenyl)propan-2-yl)(methyl)amine; (+-)-Methoxyphenamine; 1-(2-methoxyphenyl)-2-methylaminopropane
CAS 93-30-1; molecular formula C11H17NO; molecular weight — g/mol.
METHOXYPHENAMINE, 93-30-1, 2-Methoxymethamphetamine, Methoxyphenaminum, metoxifenamina, DTXSID0023292.
66.7% of GHS notifications report no hazard classification (2 of 3).
Melting Point: < 25 °C; Dissociation Constants: 10.45.
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.