(R)-(-)-1-Cyclohexylethylamine supplier

Name
(R)-(-)-1-Cyclohexylethylamine
EINECS 227-634-2
CAS No. 5913-13-3
Article Data45
CAS DataBase
Density 0.873 g/cm³
Solubility Miscible with acetone, chloroform,dimethyl sulfoxide, ethanol, methanol, ether, petroleum ether and dichloromethane. Insoluble in water.
Melting Point -15°C (estimate)
Formula C₈H₁₇N
Boiling Point 174.6 °C at 760 mmHg
Molecular Weight 127.23
Flash Point 52.2 °C
Transport Information UN 2734 8/PG 2
Appearance
Safety 26-36/37/39-45
Risk Codes 10-21/22-34
Molecular Structure
Hazard Symbols C
Synonyms Cyclohexanemethanamine,a-methyl-, (R)-;Cyclohexanemethylamine, a-methyl-, (R)-(-)- (8CI);(-)-((R)-1-Cyclohexylethyl)amine;(-)-1-Cyclohexylethylamine;(1R)-1-Amino-1-cyclohexylethane;(1R)-1-Cyclohexylethylamine;(R)-(-)-1-Cyclohexylethylamine;(R)-(-)-Cyclohexylethylamine;(R)-1-(1-Aminoethyl)cyclohexane;(R)-1-Cyclohexylethanamine;(R)-1-Cyclohexylethylamine;(aR)-a-Methylcyclohexanemethanamine;
PSA 26.02000
LogP 2.61420

(R)-(-)-1-Cyclohexylethylamine Specification

The CAS register number of (R)-(-)-1-Cyclohexylethylamine is 5913-13-3. It also can be called as (R)-alpha-Methylcyclohexanemethylamine and the IUPAC name about this chemical is 1-cyclohexylethanamine. The molecular formula about this chemical is C₈H₁₇N and the molecular weight is 127.23. It belongs to the following product categories which include Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry and so on.

Physical properties about (R)-(-)-1-Cyclohexylethylamine are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): -0.82; (3)ACD/LogD (pH 7.4): -0.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.467; (13)Molar Refractivity: 40.43 cm³; (14)Molar Volume: 145.7 cm³; (15)Polarizability: 16.03x10^-24cm³; (16)Surface Tension: 31.9 dyne/cm; (17)Enthalpy of Vaporization: 41.09 kJ/mol; (18)Boiling Point: 174.6 °C at 760 mmHg; (19)Vapour Pressure: 1.2 mmHg at 25°C.

Uses of (R)-(-)-1-Cyclohexylethylamine: it can be used to produce benzylidene(1-cyclohexylethyl)amine with benzaldehyde. This reaction will need reagent MgSO₄ and solvent diethyl ether with reaction time of 12 hours. The yield is about 79%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful in contact with skin and if swallowed. Besides, this chemical is flammable and it can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: NC(C)C1CCCCC1
(2)InChI: InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3
(3)InChIKey: XBWOPGDJMAJJDG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3
(5)Std. InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

Product Name

(R)-(-)-1-Cyclohexylethylamine

(R)-(-)-1-Cyclohexylethylamine Specification

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