2-aminoicosane-1,3,4-triol (504-34-7)

Identification
Name:	2-aminoicosane-1,3,4-triol
Synonyms:	1,3,4-eicosanetriol, 2-amino-;LogP
CAS:	504-34-7
Molecular Formula:	C₂₀H₄₃NO₃
Molecular Weight:	345.56
InChI:	InChI=1/C20H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(23)20(24)18(21)17-22/h18-20,22-24H,2-17,21H2,1H3
Molecular Structure:
Properties
Flash Point:	260.6°C
Boiling Point:	507.3°C at 760 mmHg
Density:	0.97g/cm³
Refractive index:	1.488
Flash Point:	260.6°C
Safety Data

Other Product

2-aminoicosane-1,3-diol
[1,1':4',1''-Terphenyl]-2',4,4''-triol,3',6'-dimethoxy-
[1,1':3',1''-Terphenyl]-4,4',4''-triol
b,y-Carotene-1',2',3(2'H)-triol, 3',4'-didehydro-,(2'S,3R,3E)-
[1,1':3',1''-Terphenyl]-2,2'',4'-triol,5,5',5''-tri-2-propen-1-yl-
3',4'-Dihydro-2',2'-dimethyl(3,6'-bi-2H-1-benzopyran)-3,7,7'(4H)-triol
2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-, (2R,3R)-
2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-, (2R,3S)-
4-Cyclopentene-1,2,3-triol,1-(1-hydroxyethyl)- 3-isocyano-
[1,1':3',1''-Terphenyl]-2,2',2''-triol, 3-methyl-
1-methyl-4-(propan-2-yl)cyclohexane-1,2,4-triol
3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol (1:1)
2-Heptene-1,5,6-triol,2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-methyl-,(2Z,5R)-
4-Heptene-2,3,6-triol,2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (3R,4E,6R)-
4-Cyclohexene-1,2,3-triol, 6,6'-iminobis[4-(hydroxymethyl)-,(1S,1'S,2S,2'S,3R,3'R,6S,6'S)-
(2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoroindol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
2H-1-Benzopyran-3,5,7-triol,8,8'-methylenebis[2-(3,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-,(2R,2'R,3S,3'S)-
17,17a-Dihydro-4,4,8,17-tetramethyl-3'H-indeno[1',2':17,17a]-D-homo-5α-androst-17-ene-4',6',7'-triol
2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-, mono(hydrogen sulfate),(2R,3S)-
4-Cyclohexene-1,2,3-triol,1-[(benzoyloxy)- methyl]-6-ethoxy-,2-acetate 3-benzoate,(1R,2S,3R,6S)-