AG003MCI

5356-71-8 | 1,3-Diphenyl-1H-pyrazol-5-amine

AG003MCI

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CAS Number	5356-71-8
Catalog Number	AG003MCI(AGN-PC-0JNPCE)
Chemical Name	1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name	2,5-diphenylpyrazol-3-amine
InChI	InChI=1S/C15H13N3/c16-15-11-14(12-7-3-1-4-8-12)17-18(15)13-9-5-2-6-10-13/h1-11H,16H2
InChI Key	SXOFMEWDEKEVJU-UHFFFAOYSA-N
MDL Number	MFCD00084878
Molecular Formula	C15H13N3
Molecular Weight	235.2838
SMILES	NC1=CC(C2=CC=CC=C2)=NN1C3=CC=CC=C3
Synonyms	1,3-Diphenyl-1H-pyrazol-5-amine, 5356-71-8, 5-Amino-1,3-diphenylpyrazole, 2,5-diphenylpyrazol-3-amine, 1H-Pyrazol-5-amine, 1,3-diphenyl-, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, SXOFMEWDEKEVJU-UHFFFAOYSA-N, 5-Amino-1,3-diphenyl-1H-pyrazole, MFCD00084878, 1,3-diphenylpyrazole-5-ylamine, C15H13N3, Maybridge1_004139, ACMC-1APW6, CBMicro_003752, ChemDiv2_000563, AC1Q51IV, Cambridge id 6041350, 1,3-diphenyl-5-pyrazolamine, 2,5-diphenyl-3-pyrazolamine, 5-25-11-00149 (Beilstein Handbook Reference), SCHEMBL537890, 1,3-diphenyl-5-aminopyrazole, AC1L58G2, 1,3-Diphenyl-5-amino pyrazole, CHEMBL2236256, CTK4J8389, HMS553E05, KS-00001XPD, DTXSID00201777, HMS1370J13, ALBB-006562, SMSF0011955, STR05279, ZX-AN006236, ZX-AT009101, 1,3-Diphenyl-1H-pyrazole-5-amine, 1,3-Diphenyl-1H-pyrazol-5-ylamine, 1H-Pyrazol-5-amine,1,3-diphenyl-, 5134AE, BBL003505, CCG-17717, IMED56980307, OR3023, SBB028447, STK066924, ZINC16478004, AKOS000266003, AB03161, CB05887, EH00055, MCULE-8477226695, 1,3-Diphenyl-1H-pyrazol-5-ylamine #, AK324594, AN-25368, BIM-0003768.P001, 5-Amino-1,3-diphenyl-1H-pyrazole, 97%, AB0079884, LS-128017, ST4056966, TR-018951, BB 0254018, EU-0073658, FT-0606708, 5N-080, K-9704, A829665, SR-01000452220, I14-9267, SR-01000452220-1, Z56899070, A2305/0097182, CID199969, C15-H13-N3, A2904,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.111g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	235.29g/mol
Monoisotopic Mass	235.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number