2-(3-methoxyphenyl)ethylamine (CAS 2039-67-0) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
2-(3-methoxyphenyl)ethylamine (CAS 2039-67-0) 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 | 2039-67-0 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| LogP | 1.6 |
| Category | Organic Chemicals |
2-(3-methoxyphenyl)ethylamine is a carbon-based organic compound with CAS registry number 2039-67-0 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2039-67-0
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: 2-(3-methoxyphenyl)ethylamine · 2-(3-甲氧基苯基)乙胺
Category: organic chemicals
The CAS registry number of 2-(3-methoxyphenyl)ethylamine is 2039-67-0.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: 2-(3-methoxyphenyl)ethylamine, 2-(3-甲氧基苯基)乙胺.
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-(3-methoxyphenyl)ethylamine (CAS 2039-67-0), compiled from public chemistry databases.
| CAS Registry Number | 2039-67-0 |
|---|---|
| PubChem CID | 74866 |
| Molecular formula | C9H13NO |
| IUPAC name | 2-(3-methoxyphenyl)ethanamine |
| UNII (FDA) | 7WX5W6GM6F |
| 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 |
3-Methoxyphenethylamine; 2039-67-0; 3-Methoxyphenylethylamine; 7WX5W6GM6F; NSC-124706; DTXSID10174327; O-methyl-3-tyramine; RefChem:503279; DTXCID9096818; 218-017-9; 2-(3-Methoxyphenyl)ethanamine; Benzeneethanamine, 3-methoxy-; 2-(3-Methoxyphenyl)ethylamine; m-Methoxyphenethylamine; 2-(3-methoxyphenyl)ethan-1-amine; 2-(3-Methoxy-phenyl)-ethylamine
| Reported hazard statements | H314 (97.8%) |
|---|
H314 (97.8%): 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)
2-(3-methoxyphenyl)ethylamine · CAS 2039-67-0 · C9H13NO. UNII 7WX5W6GM6F.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3-甲氧基苯基)乙胺