AG00IAE3

5848-04-4 | 4-(4-Fluorophenyl)-1H-pyrazol-3-amine

AG00IAE3

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CAS Number	5848-04-4
Catalog Number	AG00IAE3(AGN-PC-0OCQM8)
Chemical Name	4-(4-Fluorophenyl)-1H-pyrazol-3-amine
IUPAC Name	4-(4-fluorophenyl)-1H-pyrazol-5-amine
InChI	InChI=1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13)
InChI Key	SIXWIUJQBBANGK-UHFFFAOYSA-N
MDL Number	MFCD03001202
Molecular Formula	C9H8FN3
Molecular Weight	177.1783
SMILES	FC1=CC=C(C=C1)C=1C(=NNC1)N
Synonyms	4-(4-Fluorophenyl)-1H-pyrazol-5-amine, 5848-04-4, 4-(4-fluorophenyl)-1H-pyrazol-3-amine, 5848-05-5, 5-Amino-4-(4-fluorophenyl)-1H-pyrazole, 4-(4-fluorophenyl)-2H-pyrazol-3-amine, 4-(4-fluoro-phenyl)-2h-pyrazo-3-ylamine, 1H-Pyrazol-3-amine, 4-(4-fluorophenyl)-, 4-(4-fluorophenyl)pyrazole-5-ylamine, AC1Q50WS, 1,4-Dibromopropyl Chloride, Oprea1_142545, MLS000731342, AC1L475G, SCHEMBL3472474, CHEMBL1890883, SCHEMBL17619924, CTK5A8378, CTK7C0081, KS-00001TZR, SIXWIUJQBBANGK-UHFFFAOYSA-N, HMS2609F15, ALBB-015324, ZINC6737397, 3-amino-4-(4-fluorophenyl)pyrazole, ANW-72206, BBL029819, SBB017981, STK364480, AKOS000272868, MCULE-1344336182, RP10755, TRA0024863, NCGC00245915-01, 3-amino-4-(4-fluorophenyl)-1H-pyrazole, 3-Amino-4-(p-fluorophenyl)-1H-pyrazole, AJ-56789, SMR000309617, 1H-Pyrazol-3-amine,4-(4-fluorophenyl)-, 4-(4-Fluorophenyl)-1H-pyrazol-3-ylamine, 4-(4-fluorophenyl)-2H-pyrazol-3-ylamine, 1H-pyrazol-5-amine, 4-(4-fluorophenyl)-, 4-(4-fluoro-phenyl)-2h-pyrazol-3-ylamine, DB-072486, 4-(4-fluoro-phenyl)-2h-pyrazol-3-yl amine, BB 0219145, FT-0678716, FT-0704024, ST50532567, V6770, X3300, EN300-41377, K-0086, L-5274, 5-Amino-4-(4-fluorophenyl)-1H-pyrazole, 97%, 1T-0013, I05-2135, J-513510, F2164-0017, C9H8FN3, 4- -1H-PYRAZOL-5-AMINE, CID201772, MFCD03001202, ZINC00168055, 398-42-5,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.07g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	177.182g/mol
Monoisotopic Mass	177.07g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

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