N-Benzyl-1-phenylethanamine - ≥98% , CAS No.3193-62-2

CAS: 3193-62-2 Cat. No.: N697869 Peso molecular: 211.3 Número EC: 823-659-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-benzyl-1-phenylethan-1-amine | N-benzyl-1-phenylethylamine | benzyl(1-phenylethyl)amine
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
N697869-5g
3

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
N697869-25g
3

42,90US$

64,90US$
Guardar 22,00 US$ (33.90%)
100g
N697869-100g
2

137,90US$

206,90US$
Guardar 69,00 US$ (33.35%)
500g
N697869-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

514,90US$

772,90US$
Guardar 258,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
N-benzyl-1-phenylethan-1-amine | N-benzyl-1-phenylethylamine | benzyl(1-phenylethyl)amine
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(C1=CC=CC=C1)NCC2=CC=CC=C2
IUPAC NameN-benzyl-1-phenylethanamine
InChIKeyZYZHMSJNPCYUTB-UHFFFAOYSA-N
INCHI1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3
Isómeros SMILES CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Peso molecular 211.3
Reaxy-Rn 1818890
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1818890&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

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  Dialkylamines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2529378Certificate of AnalysisAug 21, 2025 N697869
J2529594Certificate of AnalysisAug 21, 2025 N697869
J2529596Certificate of AnalysisAug 21, 2025 N697869
J2529613Certificate of AnalysisAug 21, 2025 N697869
Propiedades químicas y físicas
SensibilidadLight sensitive
Peso molecular211.300 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass211.136 Da
Monoisotopic Mass211.136 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity178.000
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 Count1
Calculadoras de soluciones
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