AG003T7I

552-82-9 | N-Methyl-N-phenylaniline

AG003T7I

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CAS Number	552-82-9
Catalog Number	AG003T7I(AGN-PC-0JK9VB)
Chemical Name	N-Methyl-N-phenylaniline
EC Number	209-023-2
IUPAC Name	N-methyl-N-phenylaniline
InChI	InChI=1S/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
InChI Key	DYFFAVRFJWYYQO-UHFFFAOYSA-N
MDL Number	MFCD00041900
Molecular Formula	C13H13N
Molecular Weight	183.2490
NSC Number	3790
SMILES	CN(C1=CC=CC=C1)C2=CC=CC=C2
UNII	B28ZGH99IH
Synonyms	N-Methyldiphenylamine, N-Methyl-N-phenylaniline, 552-82-9, Benzenamine, N-methyl-N-phenyl-, METHYLDIPHENYLAMINE, N,N-Diphenylmethylamine, Diphenylamine, N-methyl-, UNII-B28ZGH99IH, NSC 3790, N-methyl-N-phenyl-aniline, B28ZGH99IH, DYFFAVRFJWYYQO-UHFFFAOYSA-N, AK105383, N-Methyldiphenylamine, 97%, W-105574, methyldiphenylamin, diphenyl methylamine, EINECS 209-023-2, methyl-diphenyl-amine, N-methyl diphenylamine, N-Methyldiphenyl-amine, ACMC-1APIX, AI3-02479, AC1L1WM2, N-Methyldiphenylamine, 96%, SCHEMBL31886, KSC104C5J, BIDD:GT0618, SCHEMBL9054610, N,N-DIPHENYL METHYLAMINE, DTXSID4060284, KS-00000GTU, NSC3790, Diphenylamine, N-methyl- (8CI), NSC-3790, ZINC8581368, ANW-32278, MFCD00041900, SBB060812, AKOS005155810, CS-W017040, FCH1117469, MCULE-2685650591, TRA0074892, VZ33375, AJ-57670, AN-45853, CC-32959, CJ-13254, I672, OR350227, AX8145084, DB-052709, TC-121023, TL8003608, AM20040703, FT-0632375, M0211, ST24031426, ST50405725, A830569, C-07139, J-523673, I14-11983, InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H, Diphenylmethylamine, Demelverine, diphenylaminomethane, diphenyl-methylamine, N-Methyldiphenethylamine, N-Benzyl-N-methylaniline, N-methylbiphenyl-2-amine, N-Methyl-N-phe-nylbenzenamine, C13H13N, CID11098, C13-H13-N, N-Methyldiphenylamine, 98% - 25G 25g,

Complexity	137
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	0
Isotope Atom Count	0
Molecular Weight	183.254g/mol
Monoisotopic Mass	183.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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

Lot Number