[(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

Click to get detail 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
  • [(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate
  • (2Z)-1-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanone
  • 4-({S-benzyl-N-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-D-cysteinyl}amino)butanoic acid
  • C35H34N2O7S
  • 2-isopropyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
  • (2R)-({N-[(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl}amino)(phenyl)ethanoic acid
  • (2Z)-1-phenyl-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
  • N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-2-(2-thienyl)-2-azetidinecarboxamide
  • N-[3-(3,4-dimethoxyphenyl)-4-oxo-4H-chromen-2-yl]-2-(3-methylpiperidin-1-yl)acetamide
  • N-[4-[(3aR,6aS)-1-(1H-indol-3-ylmethyl)-6',7'-dimethyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-5-yl]phenyl]acetamide
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