Cyclohexanamine,4,4-dimethyl- supplier

Name
4,4-DIMETHYLCYCLOHEXYLAMINE
EINECS
CAS No. 20615-18-3
Article Data6
CAS DataBase
Density 0.834 g/cm³
Solubility
Melting Point
Formula C₈H₁₇N
Boiling Point 160.5 °C at 760 mmHg
Molecular Weight 127.23
Flash Point 30.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexylamine,4,4-dimethyl- (8CI);4,4-Dimethylcyclohexylamine;4,4-Dimethylcyclohexanamine;
PSA 26.02000
LogP 2.61420

Cyclohexanamine,4,4-dimethyl- Specification

This chemical is called Cyclohexanamine,4,4-dimethyl-, and its systematic name is 4,4-dimethylcyclohexanamine. With the molecular formula of C₈H₁₇N, its molecular weight is 127.23. The CAS registry number of the chemical is 20615-18-3.

Other characteristics of Cyclohexanamine,4,4-dimethyl- can be summarised as followings: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.444; (8)Molar Refractivity: 40.54 cm³; (9)Molar Volume: 152.4 cm³; (10)Polarizability: 16.07×10^-24cm³; (11)Surface Tension: 28.8 dyne/cm; (12)Density: 0.834 g/cm³; (13)Flash Point: 30.2 °C; (14)Enthalpy of Vaporization: 39.71 kJ/mol; (15)Boiling Point: 160.5 °C at 760 mmHg; (16)Vapour Pressure: 2.38 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: NC1CCC(C)(C)CC1
2.InChI: InChI=1/C8H17N/c1-8(2)5-3-7(9)4-6-8/h7H,3-6,9H2,1-2H3
3.InChIKey: CAUXQOLTFGCRKD-UHFFFAOYAH
4.Std. InChI: InChI=1S/C8H17N/c1-8(2)5-3-7(9)4-6-8/h7H,3-6,9H2,1-2H3
5.Std. InChIKey: CAUXQOLTFGCRKD-UHFFFAOYSA-N

Product Name

4,4-DIMETHYLCYCLOHEXYLAMINE

Cyclohexanamine,4,4-dimethyl- Specification

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