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(R)-1-(3,5-Dimethylphenyl)ethanamine hydrochloride - 98%, high purity , CAS No.84499-74-1

COA

Grade & Purity:

≥98%

Cas Number: 84499-74-1
Molecular Weight: 185.61
PubChem CID: 53484698
PubChem SID: 488201643

In stock

Item Number

R489531

Grouped product items
SKU	Size	Availability	Price
R489531-50mg	50mg	5	$103.90
R489531-250mg	250mg	3	$430.90
R489531-1g	1g	1	$1,504.90

Basic Description

Synonyms	(R)-1-(3,5-DiMethylphenyl)ethanaMine hydrochloride;(1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE HYDROCHLRIDE;(R)-1-(3,5-dimethylphenyl)ethan-1-amine hydrochloride
Specifications & Purity	≥98%

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Xylenes
Intermediate Tree Nodes	Not available
Direct Parent	m-Xylenes
Alternative Parents	Aralkylamines Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	M-xylene - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
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	488201643
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488201643
IUPAC Name	(1R)-1-(3,5-dimethylphenyl)ethanamine;hydrochloride
INCHI	InChI=1S/C10H15N.ClH/c1-7-4-8(2)6-10(5-7)9(3)11;/h4-6,9H,11H2,1-3H3;1H/t9-;/m1./s1
InChIKey	MOEGBBANAQZPQT-SBSPUUFOSA-N
Smiles	CC1=CC(=CC(=C1)C(C)N)C.Cl
Isomeric SMILES	CC1=CC(=CC(=C1)[C@@H](C)N)C.Cl
PubChem CID	53484698
Molecular Weight	185.61

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
J2219648	Certificate of Analysis	Aug 03, 2022	R489531
J2219656	Certificate of Analysis	Aug 03, 2022	R489531
C2520321	Certificate of Analysis	Aug 03, 2022	R489531
J2219755	Certificate of Analysis	Aug 03, 2022	R489531

Chemical and Physical Properties

Molecular Weight	185.690 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	185.097 Da
Monoisotopic Mass	185.097 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	112.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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