2-Amino-4-isopropyl-5-methylthiazole - CAS 101012-43-5

Catalog:	BB000420
Product Name:	2-Amino-4-isopropyl-5-methylthiazole
CAS:	101012-43-5
Synonyms:	5-methyl-4-propan-2-yl-2-thiazolamine; 5-methyl-4-propan-2-yl-1,3-thiazol-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-methyl-4-propan-2-yl-1,3-thiazol-2-amine
Description:	2-Amino-4-isopropyl-5-methylthiazole (CAS# 101012-43-5) is a useful research chemical.
Molecular Weight:	156.25
Molecular Formula:	C7H12N2S
Canonical SMILES:	CC1=C(N=C(S1)N)C(C)C
InChI:	InChI=1S/C7H12N2S/c1-4(2)6-5(3)10-7(8)9-6/h4H,1-3H3,(H2,8,9)
InChI Key:	LTTMCOHWLSCDCV-UHFFFAOYSA-N
LogP:	2.73830

Publication Number	Title	Priority Date
WO-2020002091-A1	Substituted thiazolylpyrrolones, salts thereof and the use thereof as herbicidal agents	20180625
ES-2378704-T3	Glucokinase activators	20060127
WO-2005080406-A2	Compounds for the inhibition of undesired cell proliferation and use thereof	20031219
US-2002115650-A1	Cephalosporin antibiotics and prodrugs thereof	20000829
US-6599893-B2	Cephalosporin antibiotics and prodrugs thereof	20000829

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.07211956
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.07211956
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2