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β-Methylphenethylamine - Moligand™, ≥99% , Agonist of TA 1 receptor, CAS No.582-22-9, Agonist of TA 1 receptor

β-Methylphenethylamine - Moligand™, ≥99% , Agonist of TA 1 receptor, CAS No.582-22-9, Agonist of TA 1 receptor

Name: β-Methylphenethylamine - Moligand™, ≥99% , Agonist of TA 1 receptor, CAS No.582-22-9, Agonist of TA 1 receptor
SKU: M474350
Availability: InStock

CAS: 582-22-9 Cat. No.: M474350 분자식: C₉H₁₃N 분자량: 135.21 EC 번호: 209-479-2

COA

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β-Methylphenethylamine - Moligand™, ≥99% CAS No(582-22-9) by Aladdin Scientific

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주문 가능

GRADE & PURITY Moligand™ ? ≥99%

Synonyms

Storage

Room temperature

개요 Specifications 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰

🧪

Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

β-Methylphenethylamine is considered to be a positional isomer of amphetamine.β-Methylphenethylamine was used for molecular imprinting and to study the space filling models depicting minimized structures for each enantiomer.

Specifications

동의어

사양 및 순도

Moligand™, ≥99%

보관 조건

Room temperature

등급

Moligand™

작업 유형

AGONIST

작동 메커니즘

Agonist of TA 1 receptor

순수함

≥99%

이름과 식별자

Pubchem Sid	528768863
정식 스마일	CC(CN)C1=CC=CC=C1
IUPAC Name	2-phenylpropan-1-amine
InChIKey	AXORVIZLPOGIRG-UHFFFAOYSA-N
INCHI	1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
이성체 SMILES	CC(CN)C1=CC=CC=C1
분자량	135.21
Reaxy-Rn	1099624
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099624&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - 분류 Benzene and substituted derivatives
    - Subclass Phenylpropylamines

Kingdom	Organic compounds
Superclass	Benzenoids
분류	Benzene and substituted derivatives
Subclass	Phenylpropylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropylamines
Alternative Parents	Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylpropylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
설명	This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D 구조

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리뷰

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Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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Lot Number	Certificate Type	날짜	항목
C2609598	Certificate of Analysis	Mar 18, 2026	M474350
D2509473	Certificate of Analysis	Apr 14, 2025	M474350
F2419299	Certificate of Analysis	Jun 22, 2024	M474350
F2419300	Certificate of Analysis	Jun 22, 2024	M474350

굴절률	1.524 (lit.)
끓는점(°C)	80 °C/10 mmHg (lit.)
분자량	135.210 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	135.105 Da
Monoisotopic Mass	135.105 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	84.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1