AG003IW1

5591-70-8 | 4-Phenyl-1H-pyrazol-3-amine

AG003IW1

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CAS Number	5591-70-8
Catalog Number	AG003IW1(AGN-PC-0OCA7T)
Chemical Name	4-Phenyl-1H-pyrazol-3-amine
IUPAC Name	4-phenyl-1H-pyrazol-5-amine
InChI	InChI=1S/C9H9N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)
InChI Key	QEHKQNYBBLCFIJ-UHFFFAOYSA-N
MDL Number	MFCD01693715
Molecular Formula	C9H9N3
Molecular Weight	159.1879
SMILES	NC1=NNC=C1C2=CC=CC=C2
Synonyms	4-phenyl-1H-pyrazol-5-amine, 4-phenyl-1H-pyrazol-3-amine, 5591-70-8, 57999-06-1, 3-amino-4-phenyl-1h-pyrazole, 3-amino-4-phenylpyrazole, 4-Phenyl-2H-pyrazol-3-ylamine, USAF EL-34, 3-Amino-4-phenyl pyrazole, SKF 1572, 4-Phenyl-1H-pyrazol-3-ylamine, BRN 0742774, 1H-Pyrazol-4-amine, 4-phenyl- (9CI), Pyrazole, 3-amino-4-phenyl-, MFCD01693715, 4-phenyl-1h-pyrazol-5-amin, 1H-pyrazol-5-amine, 4-phenyl-, 1H-Pyrazol-3-amine, 4-phenyl-, Phenyl pyrazole amine, AC1L2XYI, AC1Q4YCV, 4-Phenylpyrazol-3-amine, 5-amino-4-phenylpyrazole, Pyrazole, 3(or 5)-amino-4-phenyl- (6CI), 3-amino-4-phenyl-pyrazole, 4-phenylpyrazole-3-ylamine, 4-phenylpyrazole-5-ylamine, Oprea1_165147, Oprea1_397356, MLS000731348, SCHEMBL461478, 4-phenyl-2H-pyrazol-3-amine, 4-Phenyl-1H-pyrazole-5-amine, 1H-Pyrazol-3-amine,4-phenyl-, CHEMBL1391894, CTK5A4370, CTK7E0493, DTXSID10204512, 1H-Pyrazol-4-amine, 4-phenyl-, QEHKQNYBBLCFIJ-UHFFFAOYSA-N, HMS2596A07, HMS3381C09, ALBB-017250, KS-00001P2Z, ZINC4234984, (4-phenyl-1H-pyrazol-3-yl)-amine, BBL007579, MFCD00231797, SBB028333, STK161390, AKOS000271446, AKOS005143700, Pyrazole, 3(or 5)-amino-4-phenyl-, 3-Amino-4-phenyl-1H-pyrazole, 97%, FS-1251, GL-0664, MCULE-3137754687, RP10195, NCGC00245916-01, AJ-49208, CJ-11628, CS-10738, SMR000309623, AB0038899, DB-006894, DB-072067, LS-128031, AM20040766, BB 0218885, FT-0680447, FT-0716928, ST24043981, ST50116000, Y6296, 5H-041, A-8333, C-4106, I14-8926, J-515932, Z57912392, F3250-0605, C9H9N3, C9-H9-N3, CID79703, AR-1G4374, 59719-78-7,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.08g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	159.192g/mol
Monoisotopic Mass	159.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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