4-(4-Methyl-5-thiazolyl)benzylamine - CAS 1448189-30-7

Name: 4-(4-Methyl-5-thiazolyl)benzylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009835
Product Name:	4-(4-Methyl-5-thiazolyl)benzylamine
CAS:	1448189-30-7
Synonyms:	[4-(4-methyl-5-thiazolyl)phenyl]methanamine; [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine
Description:	4-(4-Methyl-5-thiazolyl)benzylamine (CAS# 1448189-30-7) is a useful research chemical.
Molecular Weight:	204.29
Molecular Formula:	C11H12N2S
Canonical SMILES:	CC1=C(SC=N1)C2=CC=C(C=C2)CN
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
InChI Key:	PCZXZPOWHWJXDZ-UHFFFAOYSA-N
MDL:	MFCD28965258
LogP:	3.27750

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Related Functional Groups

Oxazole/Thiazole

[859473-05-5]C9H6Cl2N2S
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1401934-53-9]C17H16N2O2S
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[852227-91-9]C11H13ClN2O
N-Methyl-5-phenyl-3-isoxazolemethanamine hydrochloride
[132089-32-8]C13H13NO2S
Ethyl 2-(4-methylphenyl)-thiazole-4-carboxylate
[938001-01-5]C14H13F3N2O2S
Ethyl 2-(m-tolylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
[937597-96-1]C13H11F3N2O2S
Ethyl 2-(phenylamino)-4-(trifluoromethyl)thiazole-5-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
KR-102160377-B1	Atorvastatin Derived HMG-CoA Reductase Degradation Inducing Compound	20200325
US-11066391-B1	Atorvastatin derived HMG-CoA reductase degradation inducing compound	20200325
WO-2021168197-A1	Bifunctional degraders of interleukin-1 receptor-associated kinases and therapeutic use thereof	20200219
WO-2021078301-A1	Protein degrading agent and use thereof in treatment of diseases	20191024
WO-2021077010-A1	Bifunctional molecules containing an e3 ubiquitine ligase binding moiety linked to a bcl6 targeting moiety	20191017

Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.07211956
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.07211956
Rotatable Bond Count:	2
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9