[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol

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Names

[ CAS No. ]:
134575-13-6

[ Name ]:
[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol

[Synonym ]:
(1R,5S,6r)-3-Azabicyclo[3.1.0]hex-6-ylmethanol
azabicyclohexanylmethanol
(1R,5S,6R)-3-Azabicyclo[3.1.0]hexan-6-ylmethanol
3-Azabicyclo[3.1.0]hexane-6-methanol, (1R,5S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
202.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.158

[ Flash Point ]:
110.2±10.5 °C

[ Exact Mass ]:
113.084061

[ PSA ]:
32.26000

[ LogP ]:
-0.95

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • ((1R,5S,6R)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)METHANOL
  • (Meso-1R,5S,6R)-Ethyl 3-Benzyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hexane-6-Carboxylate
  • 1,2,3-cyclopropanetri-carboxylic acid
  • triethyl(r)-cyclopropane-1,2,3-tricarboxylate
  • ethyl 5-benzyl-1,3a,4,5,6,6a-hexahydro-4,6-dioxopyrrolo[3,4-c]pyrazole-3-carboxylate

DownStream

  • exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
  • (1R,5S)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate
  • benzyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • rel-((1R,5S)-3-Azabicyclo[3.1]hexan-6-yl)methanol
  • tert-Butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]carbamate
  • ((1R,5S,6R)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)METHANOL
  • Meso-((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
  • methyl2-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
  • Methyl 2-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)acetate hydrochloride
  • N-(2,5-dimethoxyphenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • 2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide
  • 2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • ethyl 4-[2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzoate
  • N-(4-acetylphenyl)-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-cyclopentyl-2-((1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(1,3-benzodioxol-5-ylmethyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}thio)acetamide
  • N-(pyridin-3-ylmethyl)pentan-3-amine
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