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[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine - 97%, high purity , CAS No.1448189-30-7

COA

Grade & Purity:

≥97%

Cas Number: 1448189-30-7
Molecular Weight: 204.29
EC Number: 838-577-3
MDL number: MFCD28965258
PubChem CID: 89689879

In stock

Item Number

M629283

Grouped product items
SKU	Size	Availability	Price
M629283-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$326.90
M629283-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$979.90
M629283-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,699.90

Basic Description

Synonyms	BCP23580 \| 1448189-30-7 \| AKOS030235598 \| 4-(4-Methyl-5-thiazolyl)benzylamine \| [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine \| 4-(4-Methylthiazol-5-yl)benzylamine \| 4-(4-Methylthiazol-5-yl)benzylamine HCl \| A929875 \| EN300-301401 \| CS-W021052 \| A1-094
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Benzylamines Aralkylamines 4,5-disubstituted thiazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Benzylamine - Phenylmethylamine - 4,5-disubstituted 1,3-thiazole - Aralkylamine - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary amine - Aromatic heteromonocyclic compound
Description	This 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
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

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	[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine
INCHI	InChI=1S/C11H12N2S/c1-8-11(14-7-13-8)10-4-2-9(6-12)3-5-10/h2-5,7H,6,12H2,1H3
InChIKey	PCZXZPOWHWJXDZ-UHFFFAOYSA-N
Smiles	CC1=C(SC=N1)C2=CC=C(C=C2)CN
Isomeric SMILES	CC1=C(SC=N1)C2=CC=C(C=C2)CN
Alternate CAS	1448189-30-7
PubChem CID	89689879
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	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
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	178.000
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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