AG0004YR

101601-80-3 | 3-Pyridinamine, 2-phenyl-

AG0004YR

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CAS Number	101601-80-3
Catalog Number	AG0004YR(AGN-PC-0KKP2H)
Chemical Name	3-Pyridinamine, 2-phenyl-
IUPAC Name	2-phenylpyridin-3-amine
InChI	InChI=1S/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2
InChI Key	XTHJCITVHCRQRD-UHFFFAOYSA-N
MDL Number	MFCD04114113
Molecular Formula	C11H10N2
Molecular Weight	170.2105
SMILES	NC1=CC=CN=C1C2=CC=CC=C2
Synonyms	2-phenylpyridin-3-amine, 3-Amino-2-phenylpyridine, 101601-80-3, 2-phenyl-3-aminopyridine, 3-Pyridinamine, 2-phenyl-, 2-phenyl-3-pyridylamine, aminophenylpyridine, PubChem9598, 2-phenyl-3-pyridinamine, 2-phenyl-3-pyridinylamine, 2-Phenylpyridine-3-ylamine, AC1MC7C2, ACMC-1C3K2, XTHJCITVHCRQRD-UHFFFAOYA, (3-Aminopyridin-2-yl)benzene, SCHEMBL3027615, AMPD00282, KS-00000JYB, DTXSID90376448, XTHJCITVHCRQRD-UHFFFAOYSA-N, ANW-14493, MFCD04114113, SBB051877, ZINC12647692, AKOS006343952, AB17894, AM86053, MCULE-2410574103, PS-4930, RP23257, RTR-000404, VP14461, AJ-62672, AK-25250, AN-34238, CJ-14177, TR-000404, FT-0659913, ST50949491, Z6363, A-4117, 601A803, A800413, I14-3646, J-511557, InChI=1/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2, C11H10N2, CID2762784,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.215g/mol
Monoisotopic Mass	170.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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