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3,4,5-trimethoxyphenethylamine

CAS 54-04-6C11H17NO3MW 211.26

3,4,5-trimethoxyphenethylamine (CAS 54-04-6) — formula C11H17NO3, molecular weight 211.26; category organic chemicals.

Product Overview

CAS Number54-04-6
Molecular FormulaC11H17NO3
Molecular Weight211.26
Melting Point35-36 °C
Boiling Point180 °C at 12 mm Hg
LogPlog Kow = 0.78
CategoryOrganic Chemicals

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of 3,4,5-trimethoxyphenethylamine?

The CAS registry number of 3,4,5-trimethoxyphenethylamine is 54-04-6.

What is the molecular formula and molecular weight of 3,4,5-trimethoxyphenethylamine?

Molecular formula C11H17NO3, molecular weight 211.26.

What other names is 3,4,5-trimethoxyphenethylamine known by?

It is also registered under: 3,4,5-trimethoxyphenethylamine, 3,4,5-三甲氧基苯乙胺.

Which category does 3,4,5-trimethoxyphenethylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,4,5-trimethoxyphenethylamine (CAS 54-04-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number54-04-6
PubChem CID4076
Molecular formulaC11H17NO3
IUPAC name2-(3,4,5-trimethoxyphenyl)ethanamine
UNII (FDA)RHO99102VC

Computed descriptors

Molecular Weight211.26
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass211.12084340
Monoisotopic Mass211.12084340
Topological Polar Surface Area53.7
Heavy Atom Count15

Physicochemical values on record

Boiling Point180 °C at 12 mm Hg
Melting Point35-36 °C
LogPlog Kow = 0.78
Dissociation ConstantspKa = 9.56

Documented uses on record

    Therapeutic use: Experimental psychotomimetic.Biochemical and medical research, hallucinogenic drug

    Synonyms and trade names

    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

    GHS hazard classification

    Reported hazard statementsH302 (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)

    What the public record says

    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.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,4,5-三甲氧基苯乙胺

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