AG001MSP

150712-24-6 | 1H-Pyrazol-3-amine, 5-(phenylmethyl)-

AG001MSP

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CAS Number	150712-24-6
Catalog Number	AG001MSP(AGN-PC-03MOO0)
Chemical Name	1H-Pyrazol-3-amine, 5-(phenylmethyl)-
IUPAC Name	5-benzyl-1H-pyrazol-3-amine
InChI	InChI=1S/C10H11N3/c11-10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,11,12,13)
InChI Key	VEPHCDGFBYQNGE-UHFFFAOYSA-N
MDL Number	MFCD09991902
Molecular Formula	C10H11N3
Molecular Weight	173.2144
SMILES	NC1=NNC(CC2=CC=CC=C2)=C1
Synonyms	5-Benzyl-1H-pyrazol-3-amine, 150712-24-6, 1H-Pyrazol-3-amine, 5-(phenylmethyl)-, 1H-Pyrazol-3-amine,5-(phenylmethyl)-, 1185908-11-5, SCHEMBL956156, 3-benzyl-1h-pyrazol-5-amine, 5-benzyl-2H-pyrazol-3-ylamine, VEPHCDGFBYQNGE-UHFFFAOYSA-N, MFCD09991902, ZINC26895627, AKOS015947723, AKOS022185721, DS-8485, FCH1124767, MCULE-6169314588, AJ-82973, AK146249, DA-17884, AX8283903, ST2406068, 4CH-018736, CS-0085450, FT-0750229, B14495, ACN-052965,

Complexity	154
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	2
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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