N-Methyldiethanolamine
Molecular Formula: C5 H13 NO2 Molecular Weight: 119.164 g/mol
Cas Number: 105-59-9
EINECS Number: 203-312-7
MDL Number: MFCD00002848
InChIKey: CRVGTESFCCXCTH-UHFFFAOYAC Smiles: CN(CCO)CCO
Synthesis and physical properties CAS 105-59-9
Synthesis Reference(s):
Journal of the American Chemical Society, 107, p. 6659, 1985 DOI: 10.1021/ja00309a039
Physical Properties for CAS 105-59-9:
Melting Point : -21 ºC
Boiling Point : 243 ºC
Density : 1.038 g/mL
Refractive Index : 1.4690
Synonym Chemical Name(s):
N-Methyldiethanolamine
105-59-9
2-[2-hydroxyethyl(methyl)amino]ethanol
2-[2-hydroxyéthyl(méthyl)amino]éthanol
2-[2-ヒドロキシエチル(メチル)アミノ]エタノール
Related compounds:
See other substances:
3-allyloxy-6-methoxy-4-methyl-1H-isochromene
4-allyl-6-methoxy-4-methyl-1,4-dihydro-3H-isochromen-3-one
4-benzyl-6-methoxy-4-methyl-1,4-dihydro-3H-isochromen-3-one
1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone (484-51-5)
3,3-dimethyl-2,3-dihydro-1-azulenecarbonitrile
5-butyl-3-tert-butyl-4,5-dihydroisoxazole
4-(1H-imidazol-4-yl)butanoic acid
4-(hydroxymethyl)-5-[(1E)-1-propenyl]-1,3-dioxolan-2-one
methyl 5-hydroxy-1-cyclohexene-1-carboxylate
4-methyl-5,6-dihydro-4H-indene
methyl 1,1,4,4-tetramethyl-2,5-hexadiynyl ether
(1E)-1-iodo-2,3-dimethyl-1,3-butadiene
13-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
2-methylsulfanyl-tetrahydro-furan
1-phenyl-2-(tetrahydro-2-furanylsulfanyl)ethanol
5-chloro-4-(sulfinylmethyl)-1-pentene
2-(chloromethyl)-4-pentenal
2-methylene-4-pentenal
1-methylindane (767-58-8)
3-amino-N-(tert-butoxycarbonyl)alanine (159002-17-2)
(2E)-2-octen-4-one (4643-27-0)
1-(2-furyl)-1-pentanone (3194-17-0)
(4E)-4-(fluoromethylene)-2-methyl-3-phenylisoxazolidine
ethyl (2E)-2-[(2-cyano-8-hydroxy-5-quinolinyl)hydrazono]propanoate
4-methyl-4-cyclohepten-1-one
See more substances
Tags:
melting point of N-Methyldiethanolamine - 105-59-9 |
boiling point of N-Methyldiethanolamine - 105-59-9 |
density of N-Methyldiethanolamine - 105-59-9 |
refractive index of N-Methyldiethanolamine - 105-59-9
Browse by Journal: