Cyclohexanol, 4-(dimethylamino)- supplier

Name
4-(DIMETHYLAMINO) CYCLOHEXANOL
EINECS
CAS No. 61168-09-0
Density 0.97 g/cm³
Solubility
Melting Point
Formula C₈H₁₇NO
Boiling Point 216.4 °C at 760 mmHg
Molecular Weight 143.229
Flash Point 86.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Dimethylaminocyclohexanol;4-Hydroxy-N,N-dimethylcyclohexylamine;
PSA 23.47000
LogP 0.85150

Cyclohexanol, 4-(dimethylamino)- Specification

This chemical is called Cyclohexanol, 4-(dimethylamino)-, and its systematic name is 4-(dimethylamino)cyclohexanol. With the molecular formula of C₈H₁₇NO, its molecular weight is 143.22. The CAS registry number of this chemical is 61168-09-0.

Other characteristics of the Cyclohexanol, 4-(dimethylamino)- can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 23.47 Å²; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 42.4 cm³; (13)Molar Volume: 147.6 cm³; (14)Polarizability: 16.81×10^-24cm³; (15)Surface Tension: 35.3 dyne/cm; (16)Density: 0.97 g/cm³; (17)Flash Point: 86.1 °C; (18)Enthalpy of Vaporization: 52.66 kJ/mol; (19)Boiling Point: 216.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0303 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CN(C)C1CCC(O)CC1
2.InChI: InChI=1/C8H17NO/c1-9(2)7-3-5-8(10)6-4-7/h7-8,10H,3-6H2,1-2H3
3.InChIKey: STNVXNYQNKDYBT-UHFFFAOYAY

Product Name

4-(DIMETHYLAMINO) CYCLOHEXANOL

Cyclohexanol, 4-(dimethylamino)- Specification

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