N,N,N',N'-tetraethyldecane-1,2-diamine

Molecular Formula: C₁₈H₄₀N₂
Molecular Weight: 284.529 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RVQOTPXGWMUUDZ-UHFFFAOYAI
Smiles: CCCCCCCCC(CN(CC)CC)N(CC)CC

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 9241, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N,N',N'-tetraethyldecane-1,2-diamine 1-(diethylaminomethyl)nonyl-diethyl-amine 1-(diethylamino-methyl)-nonyl-diethyl-amine 1-N,1-N,2-N,2-N-tetraethyldecan-1,2-diamin 1-N,1-N,2-N,2-N-tetraéthyldecane-1,2-diamine 1-N,1-N,2-N,2-N-テトラエチルデカン-1,2-ジアミン
See other substances:	1,3-dithian-2-yl-phenylmethanone 2-cyclohexyl-ethynyl-cyclohexane 4-methyl-2-(1-phenylvinyl)phenol 2-phenylsulfanylacetaldehyde (2E)-3-methoxy-1-(2-thienyl)-2-hepten-1-one (2E)-3-methoxy-1-(4-methoxyphenyl)-2,4-pentadien-1-one (2E)-2-(1-methoxypentylidene)-3,4-dihydro-1(2H)-naphthalenone 3-(2-furyl)propanal 3-(4-fluorophenyl)-3-(2-thienyl)propanal 1-phenoxy-2-propanol (770-35-4) 2-(1-pyridin-2-yl-vinyl)-pyridine 3-(methoxymethyloxy)-propylidene-cyclohexane 3-amino-4-chlorobenzonitrile (53312-79-1) (4-nitrophenyl)(5-phenyl-1,3-oxazol-2-yl)methanone 2-Benzoyloxazole (174150-58-4) 2-fluoro-4-nitrobenzaldehyde (157701-72-9) 4-indol-1-ylbenzamide 1-[3-(trifluoromethyl)phenyl]piperazine (15532-75-9) 4-ethyl-6-hepten-3-one N,N,2,3-tetramethyl-3-butenamide N,N-dimethyl-2-cyclohexene-1-carboxamide 4-hydroxy-2-butynyl acetate (1Z)-2-bromo-1-chloro-1-hexene methyl 2-allyl-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-carboxylate ethyl 2-methyl-1,3-oxazole-5-carboxylate See more substances

Tags: melting point of N,N,N',N'-tetraethyldecane-1,2-diamine | boiling point of N,N,N',N'-tetraethyldecane-1,2-diamine | density of N,N,N',N'-tetraethyldecane-1,2-diamine | refractive index of N,N,N',N'-tetraethyldecane-1,2-diamine

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This page was last updated: 19 September 2022.