AG007RB2

19541-95-8 | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine

AG007RB2

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CAS Number	19541-95-8
Catalog Number	AG007RB2(AGN-PC-0KKL2X)
Chemical Name	5-(4-methoxyphenyl)-1H-pyrazol-3-amine
IUPAC Name	5-(4-methoxyphenyl)-1H-pyrazol-3-amine
InChI	InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
InChI Key	UPAGEJODHNVJNM-UHFFFAOYSA-N
MDL Number	MFCD00462192
Molecular Formula	C10H11N3O
Molecular Weight	189.2138
SMILES	COC1=CC=C(C=C1)C1=NNC(N)=C1
Synonyms	3-(4-methoxyphenyl)-1H-pyrazol-5-amine, 19541-95-8, 5-(4-methoxyphenyl)-1H-pyrazol-3-amine, 3-Amino-5-(4-methoxyphenyl)pyrazole, 3-Amino-5-(4-methoxyphenyl)-1H-pyrazole, 5-Amino-3-(4-methoxyphenyl)pyrazole, 1H-Pyrazol-3-amine, 5-(4-methoxyphenyl)-, 5-(4-Methoxy-phenyl)-2H-pyrazol-3-ylamine, 5-amino-3-(4-methoxyphenyl)-1h-pyrazole, MFCD00462192, 5-(4-methoxyphenyl)-2h-pyrazol-3-ylamine, 5-(4-methoxyphenyl)-1H-pyrazol-3-ylamine, 3-(4-Methoxyphenyl)-1~{h}-Pyrazol-5-Amine, 3-(4-methoxyphenyl)pyrazole-5-ylamine, PubChem12113, AC1MBTN8, 3-Amino-5-p-anisylpyrazole, Oprea1_183823, 5-(4-METHOXYPHENYL)-1H- PYRAZOL-3-AMINE, SCHEMBL167088, PYR146, CHEMBL3751985, CTK4E1749, CTK7A2883, DTXSID00373382, UPAGEJODHNVJNM-UHFFFAOYSA-N, ALBB-027426, KS-000021WL, 5-(4-Methoxyphenyl)pyrazol-3-amine, ANW-74118, BBL022239, FD7133, SBB090965, STK895309, ZINC14989398, AKOS000181036, AKOS015995344, AA-0860, AB06117, MCULE-6936039936, RP11211, 5-amino-3-(4-methoxy-phenyl)-pyrazole, 5-(4-methoxyphenyl)-2H-pyrazol-3-amine, AC-23015, AJ-66709, BP-20209, CJ-14916, 1H-Pyrazol-3-amine,5-(4-methoxyphenyl)-, AB0048072, ST2404782, TR-009088, 1H-pyrazol-5-amine, 3-(4-methoxyphenyl)-, 3-Amino-5-(4-methoxyphenyl)pyrazole, 97%, 4CH-018668, 5-(4-Methoxy-phenyl)-1H-pyrazol-3-ylamine, BB 0218462, FT-0604326, ST51041782, V4092, A18391, C-4115, M80016, 541M958, J-012656, J-510723, 3-(4-Methoxyphenyl)-1H-pyrazol-5-amine, AldrichCPR, I14-10137, 179541-95-8, 6SD, 2-Iodo-6-methylpyridine, C10H11N3O, ZINC00403951, CID2756469, A2953,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.09g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	189.218g/mol
Monoisotopic Mass	189.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.9A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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