AG004TZN

87109-10-2 | 3-Phenylpyridin-2-amine

AG004TZN

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CAS Number	87109-10-2
Catalog Number	AG004TZN(AGN-PC-0KKP2S)
Chemical Name	3-Phenylpyridin-2-amine
IUPAC Name	3-phenylpyridin-2-amine
InChI	InChI=1S/C11H10N2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)
InChI Key	OJXNUAWQULNUCP-UHFFFAOYSA-N
MDL Number	MFCD04114119
Molecular Formula	C11H10N2
Molecular Weight	170.2105
SMILES	C1(=CC=CC=C1)C2=CC=CN=C2N
Synonyms	3-phenylpyridin-2-amine, 87109-10-2, 3-Phenylpyridin-2-ylamine, 2-Amino-3-phenylpyridine, 3-PHENYL-PYRIDIN-2-YLAMINE, 3-Phenyl-2-pyridinamine, 3-Phenyl-2-pyridylamine, phenylpyridinamine, PubChem17110, AC1MC7CO, 2-pyridinamine,3-phenyl-, 2-amino-3-phenyl pyridine, SCHEMBL1148699, CTK3E6514, DTXSID80376457, OJXNUAWQULNUCP-UHFFFAOYSA-N, KS-000025AC, ANW-51380, MFCD04114119, ZINC33369601, AKOS013406238, AB17897, DS-0500, FS-2850, MCULE-1954190066, AJ-85956, AK-26377, BR-26377, CJ-18042, SC-35539, AB0027141, DB-025142, ST2410840, TR-027153, 4CH-013180, BB 0260404, FT-0648289, W8939, A10370, S-7053, A1-07958, I02-1734, C11H10N2, CID2762795,

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	2.1

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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