Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Cyclohexylglycinol |
EINECS | N/A |
CAS No. | 85711-13-3 | Density | 0.999 g/cm3 |
PSA | 46.25000 | LogP | 1.58660 |
Solubility | N/A | Melting Point |
72-74 °C |
Formula | C8H17NO | Boiling Point | 273.8 °C at 760 mmHg |
Molecular Weight | 143.229 | Flash Point | 119.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexaneethanol,β-amino-, (R)-;(R)-(-)-2-Amino-2-cyclohexylethan-1-ol;[(R)-1-Cyclohexyl-2-hydroxyethyl]amine; |
Article Data | 4 |
The Cyclohexaneethanol, β-amino-, (βR)-, with the CAS registry number 85711-13-3, is also known as D-Cyclohexylglycinol. It belongs to the product categories of Pharmacetical; Peptide. This chemical's molecular formula is C8H17NO and molecular weight is 143.23. What's more, its systematic name is called (2R)-2-Amino-2-cyclohexyl-ethanol.
Physical properties about Cyclohexaneethanol, β-amino-, (βR)- are: (1) ACD/LogP: 1.10; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 3; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 46.25 Å2; (7) Index of Refraction: 1.497; (8) Molar Refractivity: 41.97 cm3; (9) Molar Volume: 143.2 cm3; (10) Surface Tension: 41.4 dyne/cm; (11) Density: 0.999 g/cm3; (12) Flash Point: 119.4 °C; (13) Enthalpy of Vaporization: 59.46 kJ/mol; (14) Boiling Point: 273.8 °C at 760 mmHg; (15) Vapour Pressure: 0.000716 mmHg at 25 °C; (16) Melting Point: 72-74 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N[C@@H](CO)C1CCCCC1
(2) InChI: InChI=1/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2/t8-/m0/s1
(3) InChIKey: VJJORIDDPKCJTI-QMMMGPOBBR