AG002LDB

2289-75-0 | 2-Thiazolamine, 4,5-dimethyl-

AG002LDB

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CAS Number	2289-75-0
Catalog Number	AG002LDB(AGN-PC-0JLB01)
Chemical Name	2-Thiazolamine, 4,5-dimethyl-
IUPAC Name	4,5-dimethyl-1,3-thiazol-2-amine
InChI	InChI=1S/C5H8N2S/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7)
InChI Key	XMXLBDNVSIHRRA-UHFFFAOYSA-N
MDL Number	MFCD00462425
Molecular Formula	C5H8N2S
Molecular Weight	128.1954
SMILES	CC1=C(C)N=C(N)S1
Synonyms	4,5-dimethylthiazol-2-amine, 2289-75-0, 4,5-Dimethyl-1,3-thiazol-2-amine, 2-Amino-4,5-dimethylthiazole, dimethyl-1,3-thiazol-2-amine, 2-thiazolamine, 4,5-dimethyl-, 4,5-dimethylthiazol-2-ylamine, CHEMBL450172, 2-Thiazolamine,4,5-dimethyl-, 4,5-Dimethyl-thiazol-2-ylamine, XMXLBDNVSIHRRA-UHFFFAOYSA-N, 2-amino-4,5-dimethyl-1,3-thiazole, 2-Amino-4,5-Dimethylthiazole Hydrobromide, 4,5-dimethyl-1,3-thiazole-2-ylamine, dimethylthiazolamine, AC1L2JIM, AC1Q2EBA, AC1Q2EBB, AC1Q4VBK, AC1Q2EB9, 4,5-dimethyl-2-thiazolamine, SCHEMBL361464, 4,5-dimethyl-2-aminothiazole, 4,5-dimethythiazol-2-ylamine, 4,5-dimethyl-thiazol-2-amine, 4,5-Dimethylthiazo l-2-amine, dimethyl 1,3-thiazol-2-amine, SCHEMBL8087724, 2-amino-4,5-dimethyl-thiazole, CTK4F0402, DTXSID90275725, HMS1738P09, ALBB-030837, BCP18370, KS-00000NV0, ZINC8627583, 4,5-dimethyl-1,3-thiazol-2-amin, ANW-74706, BBL004500, BDBM50271510, HTS001433, MFCD00462425, SBB037835, STK251874, AKOS000100071, CS-W018469, EA-0734, MCULE-4575976320, QC-1432, RP09699, VZ27591, 4,5-Dimethyl-1,3-thiazol-2-amine #, NCGC00334455-01, AJ-57793, AK-34230, CJ-13303, ST005599, SY029871, AB0095095, TR-010717, AM20090234, BB 0217158, FT-0650177, Y1109, EN300-16073, MFCD00462425 (95%), C-4398, 4,5-dimethyl-1,3-thiazol-2-amine, AldrichCPR, AB01326707-02, I05-1446, J-514104, Z48847528, A1087/0051064, Undecanediamidine, C5H8N2S, CID73238, AR-1E5555, 2-Amino-4,5-dimethylthiazole hydrochloride, 74444-59-0,

Complexity	86.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.041g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.193g/mol
Monoisotopic Mass	128.041g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number