AG003JYA

56503-96-9 | 4-(Naphthalen-1-yl)thiazol-2-amine

AG003JYA

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CAS Number	56503-96-9
Catalog Number	AG003JYA(AGN-PC-0JPIB5)
Chemical Name	4-(Naphthalen-1-yl)thiazol-2-amine
IUPAC Name	4-naphthalen-1-yl-1,3-thiazol-2-amine
InChI	InChI=1S/C13H10N2S/c14-13-15-12(8-16-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,14,15)
InChI Key	NBQUWOCIFFHZTM-UHFFFAOYSA-N
MDL Number	MFCD00236016
Molecular Formula	C13H10N2S
Molecular Weight	226.2969
SMILES	NC1=NC(C2=C3C=CC=CC3=CC=C2)=CS1
Synonyms	56503-96-9, 2-Amino-4-(1-Naphthyl)Thiazole, 4-(naphthalen-1-yl)thiazol-2-amine, 4-Naphthalen-1-yl-thiazol-2-ylamine, 4-(1-Naphthalenyl)-2-thiazolamine, 2-Thiazolamine, 4-(1-naphthalenyl)-, 4-Naphthalen-1-yl-thiazol-2-yl-amine, 4-(1-naphthyl)-1,3-thiazol-2-amine, BRN 0164858, 4-naphthalen-1-yl-1,3-thiazol-2-amine, 2-Amino-4-alpha-naphthylthiazole, 2-Amino-4-(1-naphthalenyl)-1,3-thiazole, 4-(naphthalen-1-yl)-1,3-thiazol-2-amine, 4-(1-Naphthyl)-2-thiazolamine, NBQUWOCIFFHZTM-UHFFFAOYSA-N, MFCD00236016, Thiazole, 2-amino-4-(1-naphthyl)-, 4-naphthyl-1,3-thiazole-2-ylamine, ACMC-20amy3, Thiazole, 2-amino-4-(1-naphthyl)- (6CI), 4-27-00-05039 (Beilstein Handbook Reference), SCHEMBL713110, AC1L464I, AC1Q52L4, AC1Q52M7, 4-(1-naphthyl)thiazol-2-amine, CTK5A5234, ZINC35886, DTXSID10205049, 4-(1-Naphthyl)-2-thiazoleamine, ALBB-001543, 2-Amino-4-.alpha.-naphthylthiazole, 5715AE, BBL007931, SBB000668, STK344290, 2-Thiazolamine,4-(1-naphthalenyl)-, AKOS000115506, CCG-112736, FS-5319, MCULE-4082989286, VZ29506, 2-amino-4-(naphthalin-1-yl)-thiazole, KS-000017S4, 4-(1-Naphthyl)-1,3-thiazol-2-ylamine, AJ-08662, AN-40165, ST005687, AB0115304, DB-052924, LS-150632, TR-040925, 4-(1-Naphthyl)-1,3-thiazol-2-ylamine #, BB 0218611, EU-0046160, FT-0611070, W-6746, AB00086623-01, 503A969, A831064, L022338, SR-01000403863, I05-3161, SR-01000403863-1, F0777-0558, 4- -2-thiazolamine, C13H10N2S, C13-H10-N2-S, CID151342, A2888, 1-methyl-6-oxo-1,6-dihydro-5-pyrimidinecarbonitrile,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.056g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.297g/mol
Monoisotopic Mass	226.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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