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1-(2-Chlorophenyl)ethanamine - 98%, high purity , CAS No.39959-67-6

COA

Grade & Purity:

≥98%

Cas Number: 39959-67-6
Molecular Weight: 155.63
PubChem CID: 299767
PubChem SID: 504758384

In stock

Item Number

C193213

Grouped product items
SKU	Size	Availability	Price
C193213-250mg	250mg	3	$43.90
C193213-1g	1g	2	$133.90
C193213-5g	5g	1	$598.90

Basic Description

Synonyms	1-(2-chlorophenyl)ethanamine \| 39959-67-6 \| 1-(2-chlorophenyl)ethan-1-amine \| 1-(2-chlorophenyl)ethylamine \| MFCD05215230 \| Benzenemethanamine, 2-chloro-alpha-methyl-, (alphaS)- \| MFCD06761893 \| NSC173076 \| SCHEMBL703283 \| 1-(2-chlorophenyl)ethaneamine \| DTXSID00305986 \| RJPLG
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Chlorobenzenes
Alternative Parents	Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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

Names and Identifiers

Pubchem Sid	504758384
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758384
IUPAC Name	1-(2-chlorophenyl)ethanamine
INCHI	InChI=1S/C8H10ClN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3
InChIKey	RJPLGQTZHLRZGX-UHFFFAOYSA-N
Smiles	CC(C1=CC=CC=C1Cl)N
Isomeric SMILES	CC(C1=CC=CC=C1Cl)N
Molecular Weight	155.63
Reaxy-Rn	2411878
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2411878&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
I2301382	Certificate of Analysis	Aug 19, 2023	C193213
I2301378	Certificate of Analysis	Aug 19, 2023	C193213
I2301380	Certificate of Analysis	Aug 19, 2023	C193213
I2301377	Certificate of Analysis	Aug 19, 2023	C193213
I2301381	Certificate of Analysis	Aug 19, 2023	C193213
I2301379	Certificate of Analysis	Aug 19, 2023	C193213

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	155.620 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	155.05 Da
Monoisotopic Mass	155.05 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	105.000
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

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