methoxyphenamine (CAS 93-30-1) — formula C11H17NO, molecular weight 179.26; category organic chemicals.
methoxyphenamine (CAS 93-30-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO comprises 11 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 179.26. Reported physicochemical data: melting point around < 25 °C, LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 93-30-1 |
|---|---|
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| Melting Point | < 25 °C |
| LogP | 2.6 |
| Category | Organic Chemicals |
methoxyphenamine is a carbon-based organic compound with CAS registry number 93-30-1 and molecular formula C11H17NO (molecular weight 179.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93-30-1
Its molecular formula C11H17NO comprises 11 C, 17 H, 1 N, 1 O atoms.
Also known as: methoxyphenamine · 甲氧基苯那明
Category: organic chemicals
The CAS registry number of methoxyphenamine is 93-30-1.
Molecular formula C11H17NO, molecular weight 179.26.
It is also registered under: methoxyphenamine, 甲氧基苯那明.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for methoxyphenamine (CAS 93-30-1), compiled from public chemistry databases.
| 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 |
| Melting Point | < 25 °C |
|---|---|
| Dissociation Constants | 10.45 |
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
| 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 · CAS 93-30-1 · C11H17NO. UNII J3Z5SRI26Z. Melting Point: < 25 °C; Dissociation Constants: 10.45.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲氧基苯那明