AG003JR7

1205-64-7 | 3-Methyldiphenylamine

AG003JR7

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CAS Number	1205-64-7
Catalog Number	AG003JR7(AGN-PC-0JKBTE)
Chemical Name	3-Methyldiphenylamine
EC Number	214-885-8
IUPAC Name	3-methyl-N-phenylaniline
InChI	InChI=1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3
InChI Key	TWPMMLHBHPYSMT-UHFFFAOYSA-N
MDL Number	MFCD00008530
Molecular Formula	C13H13N
Molecular Weight	183.2490
SMILES	C1=C(C=CC=C1NC2=CC=CC=C2)C
UNII	7597YZ9367
Synonyms	3-METHYLDIPHENYLAMINE, 1205-64-7, 3-methyl-N-phenylaniline, N-Phenyl-m-toluidine, Benzenamine, 3-methyl-N-phenyl-, N-Phenyl-3-methylaniline, UNII-7597YZ9367, 3-methyl-N-phenyl-aniline, N-3-METHYLPHENYL-ANILINE, TWPMMLHBHPYSMT-UHFFFAOYSA-N, MFCD00008530, 7597YZ9367, (3-methylphenyl)phenylamine, N-(3-Methylphenyl)aniline, 3-Methyl-N-phenylbenzenamine, 9XG, EINECS 214-885-8, phenyl-m-tolyl-amine, 3-methylphenylaniline, 3'-methyldiphenylamine, 3-methyl diphenylamine, SMR000066403, 3-methyl diphenyl amine, AC1Q2NNP, n-phenyl-n-m-tolyl-amine, 3-methyl phenylphenylamine, 3-methyl-n-phenylaniline., 1/ 3-methyldiphenyl amine, DSSTox_CID_24790, DSSTox_RID_80478, DSSTox_GSID_44790, 3-methyl-n-phenyl-benzenamin, 3-Methyldiphenylamine, 98%, MLS000056516, SCHEMBL234363, AC1Q2J47, CHEMBL1339734, DTXSID9044790, 3-methyldiphenylamine (3-mda), CTK6C1323, TWPMMLHBHPYSMT-UHFFFAOYSA-, HMS2163N19, HMS3318B18, N-(3-Methylphenyl)-N-phenylamine, AC1L2443, ACN-S002638, KS-000009TG, ZINC2039769, Tox21_301615, RW3983, SBB059080, N-(3-Methylphenyl)-N-phenylamine #, AKOS000121620, CS-W017038, MCULE-5568632582, RP24413, NCGC00256191-01, AJ-33193, AK-46683, AN-48887, BR-46683, CJ-32291, P810, SC-22651, SY005734, CAS-1205-64-7, ST2410798, AM20060496, FT-0616155, M1258, ST50406687, MFCD00008530 (98%), M-4953, A804536, I01-5971, W-108473, InChI=1/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3, C13H13N, CID14569, C13-H13-N, 3-Methyldiphenylamine, 98% - 25G 25g,

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	3.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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