AG00CHD1

31924-81-9 | 3-AMINO-5-METHYL-4-PHENYLPYRAZOLE

AG00CHD1

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CAS Number	31924-81-9
Catalog Number	AG00CHD1(AGN-PC-0JTKBN)
Chemical Name	3-AMINO-5-METHYL-4-PHENYLPYRAZOLE
IUPAC Name	5-methyl-4-phenyl-1H-pyrazol-3-amine
InChI	InChI=1S/C10H11N3/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13)
InChI Key	UMDNRKCXSUJMCY-UHFFFAOYSA-N
MDL Number	MFCD04038119
Molecular Formula	C10H11N3
Molecular Weight	173.2144
SMILES	CC1C(C2=CC=CC=C2)=C(N)NN=1
UNII	OC0W48DG01
Synonyms	3-Methyl-4-phenyl-1H-pyrazol-5-amine, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, 60419-81-0, 31924-81-9, 3-Amino-5-Methyl-4-Phenylpyrazole, 5-methyl-4-phenyl-2H-pyrazol-3-amine, 5-amino-3-methyl-4-phenylpyrazole, UNII-OC0W48DG01, 5-methyl-4-phenyl-1H-pyrazol-3-amine, OC0W48DG01, UMDNRKCXSUJMCY-UHFFFAOYSA-N, 1H-Pyrazol-3-amine,5-methyl-4-phenyl-, 1H-Pyrazol-5-amine,3-methyl-4-phenyl-, 3-methyl-4-phenylpyrazole-5-ylamine, ZERO/001566, Pyrazole, 5-amino-3-methyl-4-phenyl-, 1H-Pyrazol-3-amine, 5-methyl-4-phenyl-, AC1LCD0T, Maybridge3_005336, Oprea1_166909, MLS000718547, SCHEMBL544723, AC1Q2Q51, Pyrazole, 3(OR 5)-amino-5(OR 3)-methyl-4-phenyl-, CHEMBL1609052, CTK4G7923, CTK5B1468, HMS1446C12, HMS2678A07, ALBB-006621, KS-00003KC6, ZINC8743937, BBL007578, CCG-48710, KM0404, MFCD00831955, SBB010561, STK161389, AKOS000265012, AKOS015898914, FS-1252, MCULE-5899288516, SB21940, IDI1_016723, 3-Amino-5-methyl-4-phenyl-1H-pyrazole, 3-Methyl-4-phenyl-1H-pyrazole-5-amine, 5-Methyl-4-phenyl-1H-pyrazol-3-ylamine, AJ-59216, BAS 16576928, SMR000290815, ST037469, AB0131798, DB-053614, A5753, BB 0219097, FT-0640686, V6864, EN300-41461, AB00583018-02, SR-01000530901, I05-1496, SR-01000530901-1, SR-01000530901-2, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, AldrichCPR, I14-11997, F0912-0735, 1-(4-propoxyphenyl)ethanamine, C10H11N3, CID599501,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	173.219g/mol
Monoisotopic Mass	173.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

Lot Number