(2-METHOXY-BENZYL)-PHENETHYL-AMINE (CAS 3241-03-0) — formula C16H19NO, molecular weight 241.33; category organic chemicals.
(2-METHOXY-BENZYL)-PHENETHYL-AMINE (CAS 3241-03-0) is a chemical raw material in the organic chemicals category. Its molecular formula C16H19NO comprises 16 C, 19 H, 1 N, 1 O atoms. Its molecular weight is about 241.33. Reported physicochemical data: LogP about 3.3. 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 | 3241-03-0 |
|---|---|
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 |
| LogP | 3.3 |
| Category | Organic Chemicals |
(2-METHOXY-BENZYL)-PHENETHYL-AMINE is a carbon-based organic compound with CAS registry number 3241-03-0 and molecular formula C16H19NO (molecular weight 241.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3241-03-0
Its molecular formula C16H19NO comprises 16 C, 19 H, 1 N, 1 O atoms.
Also known as: (2-METHOXY-BENZYL)-PHENETHYL-AMINE · 化合物 PEA-NBOMe hydrochloride
Category: organic chemicals
The CAS registry number of (2-METHOXY-BENZYL)-PHENETHYL-AMINE is 3241-03-0.
Molecular formula C16H19NO, molecular weight 241.33.
It is also registered under: (2-METHOXY-BENZYL)-PHENETHYL-AMINE, 化合物 PEA-NBOMe hydrochloride.
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-METHOXY-BENZYL)-PHENETHYL-AMINE (CAS 3241-03-0), compiled from public chemistry databases.
| CAS Number | 3241-03-0 |
|---|---|
| PubChem CID | 1618894 |
| Molecular Formula | C16H19NO |
| IUPAC Name | N-[(2-methoxyphenyl)methyl]-2-phenylethanamine |
| UNII (FDA) | HMS1685J16 |
| Molecular Weight | 241.33 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 241.146664230 |
| Monoisotopic Mass | 241.146664230 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 18 |
(2-Methoxy-benzyl)-phenethyl-amine; DTXSID00364619; RefChem:206114; DTXCID60315662; 3241-03-0; N-[(2-methoxyphenyl)methyl]-2-phenylethanamine; [(2-methoxyphenyl)methyl](2-phenylethyl)amine; n-[(2-methoxyphenyl)methyl]-2-phenyl-ethanamine; N-(2-methoxybenzyl)-2-phenylethanamine; Cambridge id 5558019; N-2-methoxybenzyl phenethylamine; PEA-NBOME (HCl) 1:1; HMS1685J16; BBL013824; Benzeneethanamine,N-[(2-methoxyphenyl)methyl]-, hydrochloride (1:1); MFCD01135189
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.