3-(3-hydroxybutan-2-ylamino)butan-2-ol

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Names

[ CAS No. ]:
6959-06-4

[ Name ]:
3-(3-hydroxybutan-2-ylamino)butan-2-ol

[Synonym ]:
3,3'-iminodibutan-2-ol
bis-(2-hydroxy-1-methyl-propyl)-amine
2-Butanol,3,3'-iminodi
3,3'-iminobis-2-butanol

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
271.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H19NO2

[ Molecular Weight ]:
161.24200

[ Flash Point ]:
100.9ºC

[ Exact Mass ]:
161.14200

[ PSA ]:
52.49000

[ LogP ]:
0.50550

[ Index of Refraction ]:
1.461

Related Compounds

  • 3-(3-hydroxybutan-2-yloxy)butan-2-ol
  • 3-(3-hydroxybutan-2-ylideneamino)butan-2-one
  • 3-(3-hydroxybutoxy)butan-1-ol
  • 3,3-dimethyl-1-(propan-2-ylamino)butan-2-one
  • 2-Butanol,3-(2-benzothiazolylamino)-,threo-(8CI)
  • (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol,hydrochloride
  • 1-(2-Naphthyl)cyclopropanemethanamine
  • Methyl [(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetate
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
  • (1R,9S,12R)-5-(trifluoromethyl)tricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-12-amine
  • 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • Methyl {2-[(2-chlorobenzyl)sulfanyl]-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate
  • Benzobicyclo(221)heptene,2EN-NH2-6CF3
  • (Z)-2-(2,4-dimethoxybenzylidene)-6-hydroxy-7-((3-methylpiperidin-1-yl)methyl)benzofuran-3(2H)-one
  • N-(3-Chlorophenyl)-Na(2)-methylguanidine
  • 2-Methylbenzo[b]thiophene-3-carbonitrile
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