AG003T7Y

696-44-6 | N,3-Dimethylaniline

AG003T7Y

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CAS Number	696-44-6
Catalog Number	AG003T7Y(AGN-PC-0D699N)
Chemical Name	N,3-Dimethylaniline
EC Number	211-795-0
IUPAC Name	N,3-dimethylaniline
InChI	InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3
InChI Key	FBGJJTQNZVNEQU-UHFFFAOYSA-N
MDL Number	MFCD00035787
Molecular Formula	C8H11N
Molecular Weight	121.1796
NSC Number	9396
SMILES	CC1=CC(NC)=CC=C1
Synonyms	N,3-Dimethylaniline, N-Methyl-m-toluidine, 696-44-6, 3-(Methylamino)toluene, Benzenamine, N,3-dimethyl-, m,N-Dimethylaniline, m-Toluidine, N-methyl-, N-Methyl-3-methylaniline, N-Methyl-3-toluidine, N-3-Dimethylbenzenamine, Aniline, N,m-dimethyl-, 3,N-Dimethylaniline, N-Methyl-m-methylaniline, FBGJJTQNZVNEQU-UHFFFAOYSA-N, n,3-dimethylanilin, NSC9396, NSC 9396, EINECS 211-795-0, Aniline,m-dimethyl-, N-Methyl-m-toluidin, Methyl-m-tolyl-amine, Tolnaflate Impurity D, N,3-Dimethylbenzenamine, Benzenamine,3-dimethyl-, N-methyl-N-m-tolylamine, AC1L2CEQ, AC1Q4TOT, methyl(3-methylphenyl)amine, ACMC-1B11R, N-Methyl-m-toluidine, 97%, SCHEMBL306337, N-METHYL-META-TOLUIDINE, AC1Q40X4, DTXSID2061014, CTK2F4774, FBGJJTQNZVNEQU-UHFFFAOYSA-, m-Toluidine, N-methyl- (8CI), N-methyl-N-(3-methylphenyl)amine, KS-00000WN8, NSC-9396, ZINC1699966, ANW-35735, FC1001, MFCD00035787, AKOS000253221, MCULE-9634089160, NE10912, RTR-033057, TRA0091176, AJ-30435, AN-47269, AS-31121, CJ-06664, CJ-28657, SC-23237, U209, DB-055312, TL8004889, TR-033057, FT-0632830, M0446, N,3-Dimethylaniline (N-Methyl-m-toluidine), ST24031221, ST45026140, EN300-59272, I01-7733, W-104611, Z1262237486, InChI=1/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3, 3- toluene, C8H11N, C8-H11-N, CID69675, AR-1K0357, N-Methyl-m-toluidine, 97% - 100G 100g, 7154-01-0,

Complexity	80.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	121.089g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	121.183g/mol
Monoisotopic Mass	121.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H301+H311+H331-H373-H412
Packing Group	\N
Precautionary statements	P261-P273-P280-P301+P310-P311
UN Code	\N

Certificate of Analysis

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