AG0024LL

17635-45-9 | Benzenamine, 4-(1H-pyrazol-1-yl)-

AG0024LL

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CAS Number	17635-45-9
Catalog Number	AG0024LL(AGN-PC-0JTH14)
Chemical Name	Benzenamine, 4-(1H-pyrazol-1-yl)-
IUPAC Name	4-pyrazol-1-ylaniline
InChI	InChI=1S/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2
InChI Key	CSFIQHZIFKIQNO-UHFFFAOYSA-N
MDL Number	MFCD00626298
Molecular Formula	C9H9N3
Molecular Weight	159.1879
SMILES	C2=C([N]1N=CC=C1)C=CC(=C2)N
Synonyms	4-(1H-Pyrazol-1-yl)aniline, 17635-45-9, 4-pyrazol-1-yl-phenylamine, 4-(1-pyrazolyl)aniline, 4-pyrazol-1-ylaniline, 1-(4-AMINOPHENYL)PYRAZOLE, Benzenamine, 4-(1H-pyrazol-1-yl)-, 4-(1H-pyrazol-1-yl)benzenamine, CSFIQHZIFKIQNO-UHFFFAOYSA-N, 4-pyrazolylphenylamine, 4-1H-Pyrazol-1-yl-phenylamine, 1-p-aminophenylpyrazole, PubChem22682, 4-(pyrazol-1-yl)aniline, AC1LC4N1, AC1Q51VV, AC1Q51VW, ACMC-1C6J6, 4-(Pyrazol-1-yl)phenylamine, SCHEMBL118346, 4-(1H-Pyrazole-1-yl)aniline, CTK4D6156, DTXSID40344071, 1-(4'-aminophenyl)-1H-pyrazole, 4-(1H-Pyrazol-1-yl)aniline #, ZINC158887, 4-(1H-Pyrazol-1-yl)benzeneamine, ACN-S003684, ACT03740, ALBB-013943, STR05709, ANW-22821, Benzenamine,4-(1H-pyrazol-1-yl)-, CA-936, MFCD00626298, SBB023717, STK350774, AKOS000132549, AC-9351, AN-7086, MCULE-2617862362, PS-4291, RP02099, SDCCGMLS-0066007.P001, TRA-0178231, AJ-15389, AK-21731, BR-21731, CJ-01843, SC-24010, SY003208, ZB007121, AB0022900, DB-014336, ST2411601, TR-008036, AM20050520, BB 0258541, FT-0616474, ST45115426, W3855, EN300-28239, 35P459, B-7479, MFCD00626298 (97+%), 139454-EP2270008A1, 139454-EP2292617A1, A805550, A812176, I01-7173, W-206238, F2169-0792, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H, C9H9N3, CID594274, ZINC00158887, CB10407, 4-Pyrazol-1-Yl-Phenylamine Hydrochloride, 4-(1H-pyrazol-1-yl)aniline hydrochloride, 126370-67-0,

Complexity	141
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	1
Isotope Atom Count	0
Molecular Weight	159.192g/mol
Monoisotopic Mass	159.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number