AG003SLE

121-72-2 | N,N,3-Trimethylaniline

AG003SLE

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CAS Number	121-72-2
Catalog Number	AG003SLE(AGN-PC-0JK8KR)
Chemical Name	N,N,3-Trimethylaniline
EC Number	204-495-6
IUPAC Name	N,N,3-trimethylaniline
InChI	InChI=1S/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H3
InChI Key	CWOMTHDOJCARBY-UHFFFAOYSA-N
MDL Number	MFCD00008305
Molecular Formula	C9H13N
Molecular Weight	135.2062
NSC Number	1788
SMILES	CC1=CC(N(C)C)=CC=C1
UN Number	2810
UNII	P0Q446WN3F
Synonyms	N,N-Dimethyl-m-toluidine, N,N,3-Trimethylaniline, 121-72-2, Benzenamine, N,N,3-trimethyl-, Dimethyl-m-toluidine, N,N-Dimethyl-3-methylaniline, m-Methyl-N,N-dimethylaniline, N,N-Dimethyl-m-methylaniline, m,N,N-Trimethylaniline, Dimetil-m-toluidina, N,N,3-Trimethylbenzenamine, Benzene, 1-(dimethylamino)-3-methyl-, m-TOLUIDINE, N,N-DIMETHYL-, NSC 1788, UNII-P0Q446WN3F, Dimetil-m-toluidina [Italian], EINECS 204-495-6, BRN 1422766, P0Q446WN3F, CWOMTHDOJCARBY-UHFFFAOYSA-N, MFCD00008305, dimethyl(3-methylphenyl)amine, W-109451, NSC1788, m,N-Trimethylaniline, N,3-Trimethylaniline, 3-Dimethylaminotoluene, Dimethyl-m-tolyl-amine, m-Toluidine,N-dimethyl-, 3-(Dimethylamino)toluene, M-toluidine-N,N-dimethyl, ACMC-1BT9S, N,N-Dimethyl-3-toluidine, AC1L1R3S, n,n-dimethyl-meta-toluidine, Benzenamine,N,3-trimethyl-, DSSTox_CID_30170, DSSTox_GSID_51618, SCHEMBL12879, 3-methyl-N,N-dimethylaniline, 4-12-00-01815 (Beilstein Handbook Reference), Benzeneamine,N,N,3-trimethyl-, DTXSID9051618, CTK3J4353, N,N-Dimethyl-m-toluidine, 97%, NSC-1788, ZINC1577033, Tox21_303992, ANW-17767, FC1009, SBB008276, AKOS016010566, FCH1115110, MCULE-3579011330, VZ36431, NCGC00357212-01, AJ-27357, AK116034, AN-43403, CAS-121-72-2, CC-31871, CJ-24987, SC-65125, U298, AX8142253, DB-041627, LS-154352, RT-001969, D0806, FT-0629507, ST24031231, ST51038007, C-31371, InChI=1/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H, C9H13N, CID8488, C9-H13-N, NA2810, UN2810, N,N-Dimethyl-m-toluidine, 98% - 100G 100g,

Complexity	98.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301+H311+H331-H373-H412
Packing Group	Ⅲ
Precautionary statements	P261-P273-P280-P301+P310-P311
UN Code	UN 2810

Certificate of Analysis

Lot Number