AG003CYW

40401-39-6 | 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine

AG003CYW

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CAS Number	40401-39-6
Catalog Number	AG003CYW(AGN-PC-0JPRB3)
Chemical Name	1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
EC Number	254-907-3
IUPAC Name	2-(4-chlorophenyl)-5-methylpyrazol-3-amine
InChI	InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChI Key	CLORQKXFDBKDCZ-UHFFFAOYSA-N
MDL Number	MFCD03478180
Molecular Formula	C10H10ClN3
Molecular Weight	207.6595
SMILES	CC1=NN(C(N)=C1)C1=CC=C(Cl)C=C1
Synonyms	40401-39-6, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 5-Amino-3-methyl-1-(4-chlorophenyl)pyrazole, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine, 1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-, MFCD03478180, 5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole, 2-(4-Chlorophenyl)-5-methyl-2H-pyrazol-3-ylamine, EINECS 254-907-3, ACMC-20apb0, AC1Q3RAA, AC1L55CR, AC1Q2PM0, MLS001018342, SCHEMBL1143474, CHEMBL1313414, DTXSID6068228, CTK1D8186, CLORQKXFDBKDCZ-UHFFFAOYSA-N, HMS1763B01, HMS2659E24, ZINC1081553, 5435AB, SBB003472, STL483745, AKOS000117751, MCULE-5942896020, KS-00001Y14, NCGC00246035-01, AC-27554, AJ-24991, SMR000354626, TC-172467, 2-(4-chlorophenyl)-5-methylpyrazol-3-amine, EN300-09621, 1-(4-chlorophenyl)-3-methylpyrazole-5-ylamine, 5W-0357, I05-2907, Z55148822, chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan, chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3, Chondroitin sulphate e (galnac4,6Dis-glca) proteoglycan, Chondroitin sulphate e (galnac4,6Dis-glca), precursor 3, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine, 97%, Chondroitin sulfuric acid e (galnac4,6Dis-glca) proteoglycan, Chondroitin sulfuric acid e (galnac4,6Dis-glca), precursor 3, Chondroitin sulphuric acid e (galnac4,6Dis-glca) proteoglycan, Chondroitin sulphuric acid e (galnac4,6Dis-glca), precursor 3, C10H10ClN3, C10-H10-Cl-N3, AR-1G7142, CID170301, ZINC01081553, 5336-23-2,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.056g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.661g/mol
Monoisotopic Mass	207.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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