2-(Aminomethyl)-5-methylthiazole - CAS 921091-08-9

Catalog:	BB040433
Product Name:	2-(Aminomethyl)-5-methylthiazole
CAS:	921091-08-9
Synonyms:	(5-methyl-2-thiazolyl)methanamine; (5-methyl-1,3-thiazol-2-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-methyl-1,3-thiazol-2-yl)methanamine
Description:	2-(Aminomethyl)-5-methylthiazole (CAS# 921091-08-9) is a useful research chemical.
Molecular Weight:	128.20
Molecular Formula:	C5H8N2S
Canonical SMILES:	CC1=CN=C(S1)CN
InChI:	InChI=1S/C5H8N2S/c1-4-3-7-5(2-6)8-4/h3H,2,6H2,1H3
InChI Key:	TUYMMINBICVBSC-UHFFFAOYSA-N
MDL:	MFCD08060728
LogP:	1.61050

Publication Number	Title	Priority Date
EP-3551618-A1	Sulfonamides as inhibitors of the uptake of extracellular citrate	20161209
US-2020062708-A1	Sulfonamides as inhibitors of the uptake of extracellular citrate	20161209
WO-2018104220-A1	Sulfonamides as inhibitors of the uptake of extracellular citrate	20161209
EP-3551618-B1	Sulfonamides as inhibitors of the uptake of extracellular citrate	20161209
US-10793522-B2	Sulfonamides as inhibitors of the uptake of extracellular citrate	20161209

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Related Functional Groups

Oxazole/Thiazole

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1401934-53-9]
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[3973-08-8]
4-Thiazolecarboxylic acid
[117043-86-4]
4-(Aminomethyl)thiazole Hydrochloride
[937598-16-8]
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
[19749-93-0]
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.04081944
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	128.04081944
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2