AG003AMK

14294-33-8 | 2-Methyl-6-phenylaniline

AG003AMK

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CAS Number	14294-33-8
Catalog Number	AG003AMK(AGN-PC-0JTMJC)
Chemical Name	2-Methyl-6-phenylaniline
IUPAC Name	2-methyl-6-phenylaniline
InChI	InChI=1S/C13H13N/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9H,14H2,1H3
InChI Key	NTRUIXLRNRHYNS-UHFFFAOYSA-N
MDL Number	MFCD20690700
Molecular Formula	C13H13N
Molecular Weight	183.2490
SMILES	CC1=C(N)C(=CC=C1)C1=CC=CC=C1
Synonyms	3-methyl-[1,1'-biphenyl]-2-amine, 2-amino-3-methylbiphenyl, 14294-33-8, 2-methyl-6-phenylaniline, NTRUIXLRNRHYNS-UHFFFAOYSA-N, 2-Biphenylamine, 3-methyl-, 3-Methylbiphenyl-2-amine, AC1LCMUU, 3-methyl-2-biphenylamine, 2-amino-3-methyl-biphenyl, SCHEMBL1497244, CTK8G9479, DTXSID00345261, ZINC32222276, 3-Methyl[1,1'-biphenyl]-2-amine #, CS-13382, CS-0030471, CID603084,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.105g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.254g/mol
Monoisotopic Mass	183.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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