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2-(4-Phenyl-1,3-thiazol-2-yl)ethanamine , CAS No.61887-92-1

COA

Cas Number: 61887-92-1
Molecular Weight: 204.29
PubChem CID: 1497794

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Item Number

P668640

Grouped product items
SKU	Size	Availability	Price	Qty
P668640-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
P668640-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	2-(4-phenyl-1,3-thiazol-2-yl)ethanamine \| 2-(4-Phenyl-thiazol-2-yl)-ethylamine \| 2-(4-PHENYLTHIAZOL-2-YL)ETHANAMINE \| 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHAN-1-AMINE \| 2-Thiazoleethanamine, 4-phenyl- \| MLS000718869 \| SMR000291137 \| BDBM96688 \| DTXSID80363509 \|

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 2-arylethylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	2-arylethylamines
Alternative Parents	Aralkylamines 2,4-disubstituted thiazoles Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-arylethylamine - Aralkylamine - 2,4-disubstituted 1,3-thiazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
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

Associated Targets(Human)

LOXL2 Tchem Lysyl oxidase homolog 2 (2 Activities)

Discover Target: LOXL2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
INCHI	InChI=1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
InChIKey	PBZAFLUKYPTHFG-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=CSC(=N2)CCN
Isomeric SMILES	C1=CC=C(C=C1)C2=CSC(=N2)CCN
PubChem CID	1497794
Molecular Weight	204.29

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	204.290 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	204.072 Da
Monoisotopic Mass	204.072 Da
Topological Polar Surface Area	67.200 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	169.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	1

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