clorhidrato de 2-fenilpropan-1-amina - ≥97% , CAS No.20388-87-8

CAS: 20388-87-8 Cat. No.: P191947 Peso molecular: 171.67 Número EC: 872-275-2 PubChem CID: 89332
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(+-)-beta-Methylphenethylamine hydrochloride | MFCD11113787 | Q27291040 | Phenethylamine, beta-methyl-, hydrochloride | beta-Methylphenylamine hydrochloride | Beta-methylphenylethylamine hydrochloride | Phenethylamine, beta-methyl-, hydrochloride, (+-)- |
Storage
Conservar a 2-8°C,cargado con argón
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P191947-1g
2
19,90US$
5g
P191947-5g
3
69,90US$
25g
P191947-25g
2
344,90US$
100g
P191947-100g
1
962,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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.

Specifications

Sinónimos
(+-)-beta-Methylphenethylamine hydrochloride | MFCD11113787 | Q27291040 | Phenethylamine, beta-methyl-, hydrochloride | beta-Methylphenylamine hydrochloride | Beta-methylphenylethylamine hydrochloride | Phenethylamine, beta-methyl-, hydrochloride, (+-)- |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Enviado en
Hielo húmedo
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504755987
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755987
Sonrisas canónicasCC(CN)C1=CC=CC=C1.Cl
IUPAC Name2-phenylpropan-1-amine;hydrochloride
InChIKeyHBVYOCJBEXSCQE-UHFFFAOYSA-N
INCHI1S/C9H13N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H
Isómeros SMILES CC(CN)C1=CC=CC=C1.Cl
PubChem CID 89332
Peso molecular 171.67

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

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylpropylamines
Alternative Parents Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
B2006208Certificate of AnalysisDec 20, 2023 P191947
L2201209Certificate of AnalysisNov 17, 2022 P191947
L2201219Certificate of AnalysisNov 17, 2022 P191947
L2201220Certificate of AnalysisNov 17, 2022 P191947
L2201229Certificate of AnalysisNov 17, 2022 P191947
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de fusión (°C)143-145℃
Peso molecular171.670 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass171.081 Da
Monoisotopic Mass171.081 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity84.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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