AG003DLW

105-84-0 | 1,4,7-Trimethyldiethylenetriamine

AG003DLW

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CAS Number	105-84-0
Catalog Number	AG003DLW(AGN-PC-0JL7HR)
Chemical Name	1,4,7-Trimethyldiethylenetriamine
EC Number	203-337-3
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI	InChI=1S/C7H19N3/c1-8-4-6-10(3)7-5-9-2/h8-9H,4-7H2,1-3H3
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
MDL Number	MFCD00025637
Molecular Formula	C7H19N3
Molecular Weight	145.2459
NSC Number	166321
SMILES	CNCCN(C)CCNC
UNII	AWI0Y8Y9OP
Synonyms	105-84-0, 1,4,7-Trimethyldiethylenetriamine, N1,N2-Dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine, N,N',N''-Trimethyldiethylenetriamine, 1,2-Ethanediamine, N,N'-dimethyl-N-[2-(methylamino)ethyl]-, UNII-AWI0Y8Y9OP, AWI0Y8Y9OP, ODZZIKZQNODXFS-UHFFFAOYSA-N, MFCD00025637, N,N'-dimethyl-N-[2-(methylamino)ethyl]ethylenediamine, 1,2-Ethanediamine, N,N'-dimethyl-N-(2-(methylamino)ethyl)-, 1,2-Ethanediamine, N1,N2-dimethyl-N1-(2-(methylamino)ethyl)-, N,N'-Dimethyl-N-(2-(methylamino)ethyl)ethylenediamine, 1,2-Ethanediamine, N1,N2-dimethyl-N1-[2-(methylamino)ethyl]-, EINECS 203-337-3, NSC166321, NSC 166321, AC1L26HB, AC1Q4U0Q, KSC920E7H, 1,7-Trimethyldiethylenetriamine, SCHEMBL1697723, DTXSID0059326, CTK8C0273, N,N''-Trimethyldiethylenetriamine, Diethylenetriamine,4,7-trimethyl-, 1,4,7-trimeth-yldiethylenetriamine, KS-000002CS, N,N',N"-trimethyldiethylenetriamine, 1306AA, ANW-64422, ZINC19365687, AKOS006347238, Diethylenetriamine, 1,4,7-trimethyl-, DS-4198, MCULE-6479929080, NSC-166321, RTR-032750, AJ-72944, AK103849, N,N-Bis[2-(methylamino)ethyl]methylamine, SC-85899, 2,2'-Bis(methylamino)-N-methyldiethylamine, DB-000111, B4304, FT-0750297, TL80090554, Diethylenetriamine, 1,4,7-trimethyl- (8CI), 1, N,N'-dimethyl-N-[2-(methylamino)ethyl]-, 105D840, I14-8396, N,N'-dimethyl-N-[2-(methylamino)ethyl]ethylenediam, methyl(2-{methyl[2-(methylamino)ethyl]amino}ethyl)amine, N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine, N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine, N(C)(CCNC)CCNC, C7H19N3, CID66930, AR-1K0934, C7-H19-N3, R119, N,N'-dimethyl-N-[2-(methylamino)ethyl]ethylendiamin, 106689-59-2,

Complexity	57.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.158g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	145.25g/mol
Monoisotopic Mass	145.158g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	27.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number