1,3-Butanediol,4-(dimethylamino)-

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Names

[ CAS No. ]:
78879-70-6

[ Name ]:
1,3-Butanediol,4-(dimethylamino)-

[Synonym ]:
1,3-Butanediol,4-(dimethylamino)
(+-)-4-Dimethylamino-butandiol-(1,3)

Chemical & Physical Properties

[ Density]:
1.022g/cm3

[ Boiling Point ]:
239.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H15NO2

[ Molecular Weight ]:
133.18900

[ Flash Point ]:
116.2ºC

[ Exact Mass ]:
133.11000

[ PSA ]:
43.70000

[ Index of Refraction ]:
1.473

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-dimethylamino-3-hydroxy-butanoate
  • 4-(dimethylamino)-3-hydroxybutanoic acid

DownStream

Related Compounds

  • 1,3-Butanediol, 4,4,4-trifluoro-3-(trifluoromethyl)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-
  • 1,3-Butanediol,4,4,4-trifluoro-1-(4-nitrophenyl)-3-(trifluoromethyl)-
  • 1,3-Butanediol, 4-chloro-3-(chlorodifluoromethyl)-4,4-difluoro-2-methyl-1-phenyl-
  • 1,3-Butanediol,4-chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-thienyl)-
  • 1-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]propyl]-N,N-dimethylpyridin-1-ium-4-amine,dibromide
  • [1-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]propyl]pyridin-4-ylidene]methyl-oxoazanium,dibromide
  • Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]benzoate
  • 3-((2,5-dimethylphenyl)sulfonyl)-N-(p-tolyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(3-((4-ethylphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(4-ethylphenyl)-2-(3-((4-ethylphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(3-((4-ethylphenyl)sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(o-tolyl)acetamide
  • 3-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)-4-methyl-N-(2-(3-methylthiophen-2-yl)ethyl)benzamide
  • 2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-(4-chlorophenyl)acetamide
  • 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-(3-chlorophenyl)acetamide
  • 2-(3-benzoyl-6-chloro-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
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