AG003GE7

108481-92-1 | 4-(4-Isopropylphenyl)thiazol-2-amine

AG003GE7

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CAS Number	108481-92-1
Catalog Number	AG003GE7(AGN-PC-0JUR3R)
Chemical Name	4-(4-Isopropylphenyl)thiazol-2-amine
IUPAC Name	4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
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
MDL Number	MFCD00989465
Molecular Formula	C12H14N2S
Molecular Weight	218.3180
SMILES	NC1=NC(C2=CC=C(C(C)C)C=C2)=CS1
Synonyms	108481-92-1, 2-amino-4-(4-isopropylphenyl)thiazole, 4-(4-Isopropyl-phenyl)-thiazol-2-ylamine, 4-(4-isopropylphenyl)-1,3-thiazol-2-amine, 4-(4-isopropylphenyl)thiazol-2-amine, 4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine, 4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine, 4-(4-Isopropylphenyl)thiazol-2-ylamine, 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]-, 2-amino-4-(4-isopropylphenyl)-thiazole, 2-Thiazolamine, 4-[4-(1-methylethyl)phenyl]-, AC1LDRMX, ACMC-1CAFA, AC1Q1OKR, AC1Q1OKS, Cambridge id 5751226, Oprea1_178190, Oprea1_717317, SCHEMBL1799856, CTK4A6057, ZINC35831, DTXSID30350101, UFBAQAAATDLTAZ-UHFFFAOYSA-N, ALBB-001550, KS-00000A4R, BBL013871, MFCD00989465, STK410914, AKOS000122295, 4-(4-Isopropylphenyl)thiazole-2-amine, AB07908, MCULE-2525028516, RTR-051803, TRA0062781, 4-(4-iso-propylphenyl)thiazol-2-ylamine, 4-(4-propan-2-ylphenyl)-2-thiazolamine, AJ-08646, AS-31232, BAS 02556585, CJ-00206, ST005631, SY012601, AB0053046, TR-051803, 4-(4-isopropyl-phenyl)-thiazol-2-yl amine, 4-[4-(1-methylethyl)phenyl]-2-thiazolamine, EN300-02234, J3.536.586I, W-7756, AB00095762-01, MFCD00989465 (97+%), A801882, SR-01000392455, 4-[4-(methylethyl)phenyl]-1,3-thiazole-2-ylamine, J-002155, SR-01000392455-1, Z48847627, F0010-0179, CID673693, ZINC00035831, 170017-73-9,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.088g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	218.318g/mol
Monoisotopic Mass	218.088g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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