AG006JV3

67747-01-7 | N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine

AG006JV3

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CAS Number	67747-01-7
Catalog Number	AG006JV3(AGN-PC-0L0UG6)
Chemical Name	N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
EC Number	266-992-4
IUPAC Name	N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine
InChI	InChI=1S/C11H14Cl3NO/c1-2-3-15-4-5-16-11-9(13)6-8(12)7-10(11)14/h6-7,15H,2-5H2,1H3
InChI Key	CLFQSOIBYICELN-UHFFFAOYSA-N
MDL Number	MFCD09751307
Molecular Formula	C11H14Cl3NO
Molecular Weight	282.5940
SMILES	CCCNCCOC1=C(Cl)C=C(Cl)C=C1Cl
Synonyms	Diabrezide, Diaglyk, Diaikron, Diamicron, Gen Gliclazide, Gen-Gliclazide, Gliclazide, Gliklazid, Glyade, Glyclazide, Novo Gliclazide, Novo-Gliclazide, S 1702, S 852, S-1702, S-852, S1702, S852, 67747-01-7, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine, N-(2,4,6-trichlorophenoxy)ethyl-N-propylamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine, PROPYL[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]AMINE, EINECS 266-992-4, AC1MZ49J, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propylamine, 1-Propanamine,N-[2-(2,4,6-trichlorophenoxy)ethyl]-, PRZ_M282, SCHEMBL9324537, CTK5C6615, CLFQSOIBYICELN-UHFFFAOYSA-N, BH773, Prochloraz Metabolite BTS 40348, KS-00003K4Y, ZINC6264896, FC0578, MFCD09751307, AKOS009274329, CE-0228, MCULE-7987796793, AJ-56021, S852, AB0018809, 2-(2,4,6-Trichlorophenoxy)ethylpropylamine, FT-0648685, A835874, N-propyl-N-2-(2,4,6-trichlorophenoxy)ethylamine, N-(n-propyl)ethanolamine 2,4,6-trichlorophenylether, N-(n-propyl) ethanolamine 2,4,6-trichlorophenylether, N-n-propyl-N-2-(2,4,6-trichlorophenoxy) ethyl amine, N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]propan-1-amine, Prochloraz Metabolite BTS40348, PESTANAL(R), analytical standard, C11H14Cl3NO, N-[2- ethyl]propylamine, C11-H14-Cl3-N-O, CID3842173, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine, N-(2,4,6-trichloro phenoxy)ethyl N-propyl amine,

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.014g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	282.589g/mol
Monoisotopic Mass	281.014g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H413
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

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