2-Amino-4-(4-isopropylphenyl)thiazole - CAS 108481-92-1

Name: 2-Amino-4-(4-isopropylphenyl)thiazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB002275
Product Name:	2-Amino-4-(4-isopropylphenyl)thiazole
CAS:	108481-92-1
Synonyms:	4-(4-propan-2-ylphenyl)-2-thiazolamine; 4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
Description:	2-Amino-4-(4-isopropylphenyl)thiazole (CAS# 108481-92-1) is a useful research chemical.
Molecular Weight:	218.32
Molecular Formula:	C12H14N2S
Canonical SMILES:	CC(C)C1=CC=C(C=C1)C2=CSC(=N2)N
InChI:	InChI=1S/C12H14N2S/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3,(H2,13,14)
InChI Key:	UFBAQAAATDLTAZ-UHFFFAOYSA-N
Boiling Point:	374 °C at 760 mmHg
Density:	1.15 g/cm³
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD00989465
LogP:	4.09690

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Related Functional Groups

Amines and Anilines

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2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3556756-A1	Substituted propanamides as inhibitors of nucleases	20180417
WO-2019201867-A1	Substituted propanamides as inhibitors of nucleases	20180417
AU-2019256672-A1	Substituted propanamides as inhibitors of nucleases	20180417
EP-3556756-B1	Substituted propanamides as inhibitors of nucleases	20180417
CN-112351983-A	Substituted propionamides as inhibitors of nucleases	20180417

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.08776963
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.08776963
Rotatable Bond Count:	2
Topological Polar Surface Area:	67.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4