AG008SVQ

1205-39-6 | 2-METHYLDIPHENYLAMINE

AG008SVQ

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CAS Number	1205-39-6
Catalog Number	AG008SVQ(AGN-PC-0NDZIV)
Chemical Name	2-METHYLDIPHENYLAMINE
IUPAC Name	2-methyl-N-phenylaniline
InChI	InChI=1S/C13H13N/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10,14H,1H3
InChI Key	JTMODJXOTWYBOZ-UHFFFAOYSA-N
MDL Number	MFCD01318642
Molecular Formula	C13H13N
Molecular Weight	183.2490
SMILES	CC1=CC=CC=C1NC2=CC=CC=C2
Synonyms	2-methyl-N-phenylaniline, 1205-39-6, 2-METHYLDIPHENYLAMINE, AK131727, Phenyl-o-tolyl-amine, 2-methyl-N-phenyl-aniline, 2-anilinotoluene, Phenyl o-tolylamine, Tolylphenylaminfarbstoff, N-(2-methylphenyl)aniline, SCHEMBL304152, 2-Methyl-N-phenyl-benzenamine, KS-00000RGB, DTXSID00450829, JTMODJXOTWYBOZ-UHFFFAOYSA-N, MFCD01318642, ZINC34589521, AKOS006280476, BENZENAMINE,2-METHYL-N-PHENYL-, DS-6953, FCH2244482, RL00852, AJ-89576, AX8252650, ST24040877, A804533, J-517483, I14-41130, Benzenamine, 2-methyl-N-phenyl-, 5-ethynylpyridin-3-ylboronic acid, CID10986946, 1204234-60-5,

Complexity	161
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	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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