AG00311X

30709-67-2 | 2-Thiazolamine, 5-methyl-4-phenyl-

AG00311X

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CAS Number	30709-67-2
Catalog Number	AG00311X(AGN-PC-0JM1P7)
Chemical Name	2-Thiazolamine, 5-methyl-4-phenyl-
IUPAC Name	5-methyl-4-phenyl-1,3-thiazol-2-amine
InChI	InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
InChI Key	HTXQOROHFFYFMC-UHFFFAOYSA-N
MDL Number	MFCD00617257
Molecular Formula	C10H10N2S
Molecular Weight	190.2648
NSC Number	54435
SMILES	CC1=C(C2=CC=CC=C2)N=C(N)S1
Synonyms	30709-67-2, 2-Amino-5-methyl-4-phenylthiazole, 5-Methyl-4-phenyl-thiazol-2-ylamine, 5-Methyl-4-phenyl-1,3-thiazol-2-amine, 5-methyl-4-phenylthiazol-2-amine, Thiazole, 2-amino-5-methyl-4-phenyl-, 2-Thiazolamine,5-methyl-4-phenyl-, 5-Methyl-4-phenylthiazol-2-ylamine, NSC 54435, BRN 0137628, HTXQOROHFFYFMC-UHFFFAOYSA-N, 5-Methyl-4-phenyl-2-thiazolamine, 5-methyl-4-phenyl-1,3-thiazole-2-ylamine, NSC54435, AC1L3VSR, AC1Q2FMD, Cambridge id 5545521, Oprea1_228239, 4-27-00-04978 (Beilstein Handbook Reference), MLS000718867, SCHEMBL330423, CHEMBL172066, CTK4G5745, KS-00003KDB, DTXSID60184734, HMS2731G12, 2-Amino-4-phenyl-5-methylthiazole, 5-methyl-4-phenyl-thiazol-2-amine, ALBB-001537, 2-amino-4-phenyl-5-methyl thiazole, 2-amino-5-methyl-4-phenyl-Thiazole, BBL007712, MFCD00617257, NSC-54435, SBB009161, STK397379, ZINC95082477, 2-Thiazolamine, 5-methyl-4-phenyl-, AKOS000104232, FS-1374, MCULE-4842355173, NCGC00245446-01, BAS 13096237, SMR000291135, 2-Amino-5-methyl-4-phenyl-1,3-thiazole, 2-Amino-5-methyl-4-phenylthiazole, 97%, 5-methyl-4-phenyl-1,3-thiazol-2-ylamine, AB0062493, DB-047879, LS-150785, ST4016808, TR-013161, 5-Methyl-4-phenyl-1,3-thiazol-2-amine #, BB 0217619, FT-0638934, ST24029526, V5051, EN300-34091, M33055, W-7397, 2-Amino-5-methyl-4-phenyl-1,3-thiazole 97%, A820577, AE-848/01284054, I05-1443, J-018078, Z48847685, F0010-0137, A0814/0038114, C10H10N2S, CID96129, C10-H10-N2-S, 5-Methyl-4-phenylthiazol-2-amine hydrobromide, 5-Methyl-4-phenylthiazol-2-aminehydrobromide, 34176-31-3,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.056g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.264g/mol
Monoisotopic Mass	190.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

Lot Number