(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride - ≥95% , CAS No.1310923-37-5

CAS: 1310923-37-5 Cat. No.: P768255 Peso molecular: 206.11 Número EC: 893-968-6 PubChem CID: 53484803
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P768255-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

43,90US$

65,90US$
Guardar 22,00 US$ (33.38%)
1g
P768255-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

113,90US$

170,90US$
Guardar 57,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCC(C1=CC=C(C=C1)Cl)N.Cl
IUPAC Name(1S)-1-(4-chlorophenyl)propan-1-amine;hydrochloride
InChIKeyGGFMDYMEAQPNPZ-FVGYRXGTSA-N
INCHI1S/C9H12ClN.ClH/c1-2-9(11)7-3-5-8(10)6-4-7;/h3-6,9H,2,11H2,1H3;1H/t9-;/m0./s1
Isómeros SMILES CC[C@@H](C1=CC=C(C=C1)Cl)N.Cl
PubChem CID 53484803
Peso molecular 206.11

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 Phenylpropanes  Chlorobenzenes  Aralkylamines  Aryl chlorides  Organopnictogen compounds  Organochlorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropylamine - Phenylpropane - Chlorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl chloride - Primary amine - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Hydrochloride - Hydrocarbon derivative - 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:
Propiedades químicas y físicas
Peso molecular206.110 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass205.043 Da
Monoisotopic Mass205.043 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity108.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
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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