(R)-2,3-Dimethylbutylamin

Names

[ CAS No. ]:
74669-70-8

[ Name ]:
(R)-2,3-Dimethylbutylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C6H15N

[ Molecular Weight ]:
101.19000

[ Exact Mass ]:
101.12000

[ PSA ]:
26.02000

[ LogP ]:
1.93750

Precursor & DownStream

Precursor

DownStream

  • 2-Pentanol, 2-methyl-
  • 2-Methyl-3-pentanol
  • 2,3-dimethylbutan-1-ol
  • (R)-(-)-4-METHYL-2-PENTANOL
  • 2,3-DIMETHYL-2-BUTANOL

Related Compounds

  • (R)-2-(3-pentadecylphenoxy)propanoic acid
  • (R)-2,3-Dihydroxypropanal-d4
  • (R)-2,3-DIAMINOPROPANOIC ACID
  • (R)-2-[3-(tert-butyldimethylsilyloxy)-1-methylpropyl]-1H-isoindole-1,3(2H)-dion
  • (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxylmethyl)phenyl methacrylate
  • (R)-2-(3-chloro-4-methanesulfonyl-phenyl)-3-((R)-3-oxo-cyclopentyl)-propionyl chloride
  • N-(2-bromo-4-methylphenyl)-2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[(3-chloro-4-fluorophenyl)methyl]acetamide
  • 2-{3-butyl-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
  • 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-[(4-ethoxyphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 3-[(4-ethoxyphenyl)methyl]-1-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 2-{3-[(4-ethoxyphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(3-methylbutyl)acetamide
  • 6-(3,4-Dimethylphenyl)-2-(2-methoxyethyl)-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • N-benzyl-2-{3-[(4-ethoxyphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-[(2-chlorophenyl)methyl]-2-{3-[(4-ethoxyphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 8-[[4-(3-Chlorophenyl)piperazin-1-yl]methyl]-7-[(4-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione
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