2-Methoxyphenethylamine (CAS 2045-79-6) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
2-Methoxyphenethylamine (CAS 2045-79-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 151.21. Reported physicochemical data: LogP about 1.6. 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 | 2045-79-6 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| LogP | 1.6 |
| Applications | Benzeneethanamine, 4-methoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneethanamine, 4-methoxy-: ACTIVE.
2-Methoxyphenethylamine is a carbon-based organic compound with CAS registry number 2045-79-6 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2045-79-6
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: 2-Methoxyphenethylamine · 2-甲氧基苯乙胺
Category: organic chemicals
The CAS registry number of 2-Methoxyphenethylamine is 2045-79-6.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: 2-Methoxyphenethylamine, 2-甲氧基苯乙胺.
Recorded applications: Benzeneethanamine, 4-methoxy-: ACTIVE.
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 2-Methoxyphenethylamine (CAS 2045-79-6), compiled from public chemistry databases.
| CAS Registry Number | 2045-79-6 |
|---|---|
| PubChem CID | 4657 |
| Molecular formula | C9H13NO |
| IUPAC name | 2-(4-methoxyphenyl)ethanamine |
| UNII (FDA) | UCE8P23XWF |
| Molecular Weight | 151.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.099714038 |
| Monoisotopic Mass | 151.099714038 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 11 |
4-Methoxyphenethylamine; 55-81-2; Homoanisylamine; p-Methoxyphenethylamine; 4-Methoxybenzeneethanamine; 4-Methoxyphenylethylamine; O-Methyltyramine; Benzeneethanamine, 4-methoxy-; P-METHOXYPHENYLETHYLAMINE; 2-(4-Methoxyphenyl)Ethan-1-Amine; Tyramine, O-methyl-; USAF EL-52; PHENETHYLAMINE, p-METHOXY-; NSC 43687; EINECS 200-245-5; BRN 0508967
| GHS notification summary | 0.9% (1 / 106) |
|---|
| GHS notification summary | 0.9% (1 / 106) |
|---|---|
| Reported hazard statements | H314 (99.1%), H318 (38.7%) |
This chemical does not meet GHS hazard criteria for 0.9% (1 of 106) of reports.
H314 (99.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2-Methoxyphenethylamine · CAS 2045-79-6 · C9H13NO. UNII UCE8P23XWF.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基苯乙胺