3,4,5-trimethoxyphenethylamine (CAS 54-04-6) — formula C11H17NO3, molecular weight 211.26; category organic chemicals.
3,4,5-trimethoxyphenethylamine (CAS 54-04-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO3 comprises 11 C, 17 H, 1 N, 3 O atoms. Its molecular weight is about 211.26. Reported physicochemical data: melting point around 35-36 °C, boiling point around 180 °C at 12 mm Hg, LogP about log Kow = 0.78. 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 | 54-04-6 |
|---|---|
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| Melting Point | 35-36 °C |
| Boiling Point | 180 °C at 12 mm Hg |
| LogP | log Kow = 0.78 |
| Applications | Therapeutic use: Experimental psychotomimetic, Biochemical and medical research, hallucinogenic drug, The legal use of peyote and mescaline in the United States today is limited to Indian tribes in the Native American Church who use the peyote as part of their religious ceremony, Methods of Manufacturing: Psychotomimetic alkaloid isolated from peyote (mescal buttons), the flowering heads of Lophophora williamsii (Lemaire) Cout |
| Category | Organic Chemicals |
Documented applications: Therapeutic use: Experimental psychotomimetic, Biochemical and medical research, hallucinogenic drug, The legal use of peyote and mescaline in the United States today is limited to Indian tribes in the Native American Church who use the peyote as part of their religious ceremony, Methods of Manufacturing: Psychotomimetic alkaloid isolated from peyote (mescal buttons), the flowering heads of Lophophora williamsii (Lemaire) Cout.
3,4,5-trimethoxyphenethylamine is a carbon-based organic compound with CAS registry number 54-04-6 and molecular formula C11H17NO3 (molecular weight 211.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 54-04-6
Its molecular formula C11H17NO3 comprises 11 C, 17 H, 1 N, 3 O atoms.
Also known as: 3,4,5-trimethoxyphenethylamine · 3,4,5-三甲氧基苯乙胺
Category: organic chemicals
The CAS registry number of 3,4,5-trimethoxyphenethylamine is 54-04-6.
Molecular formula C11H17NO3, molecular weight 211.26.
It is also registered under: 3,4,5-trimethoxyphenethylamine, 3,4,5-三甲氧基苯乙胺.
Recorded applications: Therapeutic use: Experimental psychotomimetic, Biochemical and medical research, hallucinogenic drug, The legal use of peyote and mescaline in the United States today is limited to Indian tribes in the Native American Church who use the peyote as part of their religious ceremony, Methods of Manufacturing: Psychotomimetic alkaloid isolated from peyote (mescal buttons), the flowering heads of Lophophora williamsii (Lemaire) Cout.
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 3,4,5-trimethoxyphenethylamine (CAS 54-04-6), compiled from public chemistry databases.
| CAS Registry Number | 54-04-6 |
|---|---|
| PubChem CID | 4076 |
| Molecular formula | C11H17NO3 |
| IUPAC name | 2-(3,4,5-trimethoxyphenyl)ethanamine |
| UNII (FDA) | RHO99102VC |
| Molecular Weight | 211.26 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 211.12084340 |
| Monoisotopic Mass | 211.12084340 |
| Topological Polar Surface Area | 53.7 |
| Heavy Atom Count | 15 |
| Boiling Point | 180 °C at 12 mm Hg |
|---|---|
| Melting Point | 35-36 °C |
| LogP | log Kow = 0.78 |
| Dissociation Constants | pKa = 9.56 |
mescaline; Mescalin; 3,4,5-Trimethoxyphenethylamine; 54-04-6; Mezcaline; 2-(3,4,5-Trimethoxyphenyl)ethanamine; 3,4,5-Trimethoxybenzeneethanamine; 3,4,5-Trimethoxyphenylethylamine; Benzeneethanamine, 3,4,5-trimethoxy-; NSC-30419; RHO99102VC; CHEBI:28346; DTXSID80202303; RefChem:6005; DTXCID40124794; 200-190-7
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
3,4,5-trimethoxyphenethylamine · CAS 54-04-6 · C11H17NO3. UNII RHO99102VC. Boiling Point: 180 °C at 12 mm Hg; Melting Point: 35-36 °C; LogP: log Kow = 0.78.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4,5-三甲氧基苯乙胺