Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclohexanamine,4,4-dimethyl- |
EINECS | N/A |
CAS No. | 20615-18-3 | Density | 0.834 g/cm3 |
PSA | 26.02000 | LogP | 2.61420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17N | Boiling Point | 160.5 °C at 760 mmHg |
Molecular Weight | 127.23 | Flash Point | 30.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexylamine,4,4-dimethyl- (8CI);4,4-Dimethylcyclohexylamine;4,4-Dimethylcyclohexanamine; |
Article Data | 6 |
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