N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide

Molecular Formula: C₁₀H₂₃N₂O₄P
Molecular Weight: 266.277 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VTBZBSTXOUZACU-XWKXFZRBCB
Smiles: CCO[P](=O)(CCNCCNC(C)=O)OCC

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 1181, 1995 DOI: 10.1016/0040-4039(94)02492-T
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide N-[2-(2-diethoxyphosphorylethylamino)ethyl]acetamide N-[2-(2-diethoxyphosphorylethylamino)ethyl]ethanamide N-[2-(2-diethoxyphosphorylethylamino)ethyl]acetamid N-[2-(2-diéthoxyphosphoryléthylamino)éthyl]acetamide N-[2-(2-ジエトキシホスホリルエチルアミノ)エチル]アセトア̍
Related compounds:	Amides
See other substances:	(11E)-11-octadecen-1-ol (E)-N-cinnamylidene-4-methylbenzenesulfonamide (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide 2-methyl-2,3-dihydro-1H-benzo[f]chromene 3-ethyl-2,3-dihydro-1-benzofuran N,N'-di(prop-2-enyl)cyclohex-2-ene-1,4-diamine (2E)-N-allyl-1,3-diphenyl-2-propen-1-amine (2E)-1,3-diphenyl-2-propen-1-amine tert-butyl (2E)-4-[(2-oxocyclopentyl)methyl]-2,4-pentadienoate tert-butyl (2E)-4-[(2-oxocyclooctyl)methyl]-2,4-pentadienoate 4-dimethylaminobenzoyl azide (2E)-3-phenyl-2-propenoyl azide S-benzyl 1-pyrrolidinecarbothioate S-allyl 4-morpholinecarbothioate (1E,4E)-1,4-undecadienylbenzene 1,1-dimethoxy-1,3-dihydro-2H-inden-2-one (1E)-2,2,2-trifluoro-1-(2-thienyl)ethanone phenylhydrazone 3-phenylpyrido[2,3-c]pyridazin-4-amine 3-(2-thienyl)-4-cinnolinamine 5-fluoro-2-phenylpyrimidine 5-fluoropyrimidine (675-21-8) 4-methyltryptophan (1954-45-6) (2Z)-1-(2-furyl)-3-(methylsulfanyl)-4-phenyl-2-buten-1-one (2E)-1,4-diphenyl-2-buten-1-one tetralin-1-one oxime (3349-64-2) See more substances

Tags: melting point of N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide | boiling point of N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide | density of N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide | refractive index of N-[2-(2-diethoxyphosphoryl-ethylamino)-ethyl]-acetamide

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This page was last updated: 19 September 2022.