(S)-(+)-1-Cyclohexylethylamine supplier

Name
(S)-(+)-1-Cyclohexylethylamine
EINECS -0
CAS No. 17430-98-7
Article Data37
CAS DataBase
Density 0.873 g/cm³
Solubility
Melting Point -15°C (estimate)
Formula C₈H₁₇N
Boiling Point 174.598 °C at 760 mmHg
Molecular Weight 127.23
Flash Point 52.222 °C
Transport Information UN 2734 8/PG 2
Appearance
Safety 16-26-36/37/39-45
Risk Codes 10-34
Molecular Structure
Hazard Symbols C
Synonyms Cyclohexanemethanamine,a-methyl-, (S)-;Cyclohexanemethylamine, a-methyl-, (S)-(+)- (8CI);((1S)-1-Cyclohexylethyl)amine;(+)-1-Cyclohexylethylamine;(1S)-1-Amino-1-cyclohexylethane;(1S)-1-Cyclohexylethanamine;(S)-(+)-1-Cyclohexylethylamine;(S)-(+)-Cyclohexylethylamine;(S)-(1-Aminoethyl)cyclohexane;(S)-1-Cyclohexylethanamine;(S)-1-Cyclohexylethylamine;(S)-a-Cyclohexylethylamine;(S)-a-Methylcyclohexanemethanamine;
PSA 26.02000
LogP 2.61420

(S)-(+)-1-Cyclohexylethylamine Specification

The CAS register number of (S)-(+)-1-Cyclohexylethylamine is 17430-98-7. It also can be called as Cyclohexanemethanamine,a-methyl-, (aS)- and the IUPAC name about this chemical is 1-cyclohexylethanamine. It belongs to the following product categories, such as Amines (Chiral), Chiral Building Blocks, Synthetic Organic Chemistry and so on.

Physical properties about (S)-(+)-1-Cyclohexylethylamine are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (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: 26.02Å²; (12)Index of Refraction: 1.467; (13)Molar Refractivity: 40.437 cm³; (14)Molar Volume: 145.735 cm³; (15)Polarizability: 16.031x10^-24cm³; (16)Surface Tension: 31.955 dyne/cm; (17)Enthalpy of Vaporization: 41.094 kJ/mol; (18)Boiling Point: 174.598 °C at 760 mmHg; (19)Vapour Pressure: 1.197 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](N)C1CCCCC1
(2)InChI: InChI=1/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
(3)InChIKey: XBWOPGDJMAJJDG-SSDOTTSWBN
(4)Std. InChI: InChI=1S/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
(5)Std. InChIKey: XBWOPGDJMAJJDG-SSDOTTSWSA-N

Product Name

(S)-(+)-1-Cyclohexylethylamine

(S)-(+)-1-Cyclohexylethylamine Specification

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