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3-aminopentan-2-ol (50411-28-4)
Identification
Name:
3-aminopentan-2-ol
Synonyms:
3-aminopentan-2-ol;NSC17698;AC1L5F1V;AC1Q76N0;AR-1F1940;NSC-17698
CAS:
50411-28-4
Molecular Formula:
C
5
H
13
NO
Molecular Weight:
103.1628
InChI:
InChI=1/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
66.8°C
Boiling Point:
186.8°C at 760 mmHg
Density:
0.912g/cm
3
Refractive index:
1.447
Flash Point:
66.8°C
Safety Data
Other Product
4-AMINOPENTAN-2-ONE
1-aminopentan-3-yl(methyl)phosphinic acid
(3S,4S)-1-[(3aR,4S,5R,7aS)-5-[(E)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-4-aminopentan-3-ol
1-{8-[(5-aminopentan-2-yl)amino]-6-methoxyquinolin-5-yl}-2,2,2-trifluoroethanone ethanedioate (1:1)
8-[(5-aminopentan-2-yl)amino]-6-hydroxyquinolin-5(1H)-one
3-Hexyn-2-ol
3-Penten-2-ol
3-Pentyn-2-ol
3-Octen-2-ol
3-Buten-2-ol
3-Butyn-2-ol
(S)-(-)-3-BUTYN-2-OL
2-METHYLPYRIDIN-3-OL
2-Methylthiophen-3-ol
3-Heptyn-2-ol
2-methylquinolin-3-ol
3-OCTYN-2-OL
2-nitropentan-3-ol
3-Benzylbiphenyl-2-ol
3-Nonyn-2-ol
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