D-Cyclohexylglycinol

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Names

[ CAS No. ]:
85711-13-3

[ Name ]:
D-Cyclohexylglycinol

[Synonym ]:
(2R)-2-Amino-2-cyclohexylethanol
(R)-2-Amino-2-cyclohexyl-ethanol
Cyclohexanemethanol, α-(aminomethyl)-
Cyclohexaneethanol, β-amino-, (βR)-
D-Cyclohexylglycinol
2-Amino-1-cyclohexylethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
273.8±13.0 °C at 760 mmHg

[ Melting Point ]:
72-74 .ºC

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.227

[ Flash Point ]:
119.4±19.8 °C

[ Exact Mass ]:
143.131012

[ PSA ]:
46.25000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.498

[ Storage condition ]:
Store at 0-5°C

MSDS

Safety Information

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • (2S)-Amino(cyclohexyl)acetic acid
  • D-2-Phenylglycine

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • n-boc-d-cyclohexylglycinol
  • D-106669
  • D,L-(1,2,4/3)-3,4--di-O-acetyl-1,2-anhydro-5-benzoyloxymethyl-5-cyclohexene-1,2,3,4,-tetrol
  • D-ribo-Hexose, 3-deoxy-2-O-methyl-4-O-(phenylmethyl)-, cyclic 1,3-propanediyl dithioacetal
  • (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid
  • D-Glucopyranose, 2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-methyl-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, (S)- (9CI)
  • 3,5-Difluoro-N,4-dihydroxybenzimidamide
  • 8-Bromo-7-chloro-1,5-naphthyridin-2(1H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6,8-Dibromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-[[4-(2,3-Dihydro-1-benzofuran-5-yl)phenyl]methyl]but-2-ynamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide