3-Chloro-N-methylbenzylamine - ≥97% , CAS No.39191-07-6

CAS: 39191-07-6 Cat. No.: C170092 Peso molecular: 155.62 Número EC: 254-343-8
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3-CHLOROBENZYL-N-METHYLAMINE | ((3-CHLOROPHENYL)METHYL)(METHYL)AMINE | 3-Chloro-N-methylbenzenemethanamine | EINECS 254-343-8 | JE3Q5ZMA9Z | JFJ | ethyl?6-(tert-butoxycarbonylamino)-4-chloropicolinate | 3-Chloro-N-methylbenzylamine | ZPNLAQVYPIAHTO-UHFFFA
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
C170092-250mg
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
C170092-1g
9

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
5g
C170092-5g
3

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
10g
C170092-10g
3

54,90US$

82,90US$
Guardar 28,00 US$ (33.78%)
25g
C170092-25g
2

135,90US$

203,90US$
Guardar 68,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature 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

Sinónimos
3-CHLOROBENZYL-N-METHYLAMINE | ((3-CHLOROPHENYL)METHYL)(METHYL)AMINE | 3-Chloro-N-methylbenzenemethanamine | EINECS 254-343-8 | JE3Q5ZMA9Z | JFJ | ethyl?6-(tert-butoxycarbonylamino)-4-chloropicolinate | 3-Chloro-N-methylbenzylamine | ZPNLAQVYPIAHTO-UHFFFA
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488187685
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187685
Sonrisas canónicasCNCC1=CC(=CC=C1)Cl
IUPAC Name1-(3-chlorophenyl)-N-methylmethanamine
InChIKeyZPNLAQVYPIAHTO-UHFFFAOYSA-N
INCHI1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
Isómeros SMILES CNCC1=CC(=CC=C1)Cl
WGK Alemania 2
Número ONU 1993
Grupo de embalaje III
Peso molecular 155.62
Reaxy-Rn 2637719
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2637719&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  Chlorobenzenes  Aralkylamines  Aryl chlorides  Dialkylamines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Secondary amine - Secondary aliphatic amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - 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
F2312301Certificate of AnalysisMar 17, 2026 C170092
C23301081Certificate of AnalysisJan 19, 2026 C170092
L2208610Certificate of AnalysisSep 09, 2025 C170092
F1927059Certificate of AnalysisJan 22, 2025 C170092
Propiedades químicas y físicas
Índice de refracción1.5395
Punto de inflamación (°F)114.8 °F
Punto de inflamación (°C)46 °C
Punto de ebullición (°C)97 °C/0.6 mmHg
Peso molecular155.620 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass155.05 Da
Monoisotopic Mass155.05 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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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