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2-Methoxyphenethylamine

CAS 2045-79-6C9H13NOMW 151.21

2-Methoxyphenethylamine (CAS 2045-79-6) — formula C9H13NO, molecular weight 151.21; category organic chemicals.

Product Overview

CAS Number2045-79-6
Molecular FormulaC9H13NO
Molecular Weight151.21
LogP1.6
ApplicationsGeneral Manufacturing Information: Benzeneethanamine, 4-methoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzeneethanamine, 4-methoxy-: ACTIVE.

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of 2-Methoxyphenethylamine?

The CAS registry number of 2-Methoxyphenethylamine is 2045-79-6.

What is the molecular formula and molecular weight of 2-Methoxyphenethylamine?

Molecular formula C9H13NO, molecular weight 151.21.

What other names is 2-Methoxyphenethylamine known by?

It is also registered under: 2-Methoxyphenethylamine, 2-甲氧基苯乙胺.

What are the documented applications of 2-Methoxyphenethylamine?

Recorded applications: General Manufacturing Information: Benzeneethanamine, 4-methoxy-: ACTIVE.

Which category does 2-Methoxyphenethylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Methoxyphenethylamine (CAS 2045-79-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2045-79-6
PubChem CID4657
Molecular formulaC9H13NO
IUPAC name2-(4-methoxyphenyl)ethanamine
UNII (FDA)UCE8P23XWF

Computed descriptors

Molecular Weight151.21
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.099714038
Monoisotopic Mass151.099714038
Topological Polar Surface Area35.3
Heavy Atom Count11

Documented uses on record

  • Benzeneethanamine, 4-methoxy-: ACTIVE

Synonyms and trade names

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

Regulatory listings held on file

GHS notification summary0.9% (1 / 106)

GHS hazard classification

GHS notification summary0.9% (1 / 106)
Reported hazard statementsH314 (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]

What the public record says

2-Methoxyphenethylamine · CAS 2045-79-6 · C9H13NO. UNII UCE8P23XWF.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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