Basic Information | Post buying leads | Suppliers |
Name |
Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 886362-50-1 | Density | 1 g/cm3 |
PSA | 64.35000 | LogP | 3.65400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H26N2O2 | Boiling Point | 352.7 °C at 760 mmHg |
Molecular Weight | 242.36 | Flash Point | 167.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester; |
This chemical is called Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate. With the molecular formula of C13H26N2O2, its molecular weight is 242.36 . The CAS registry number of this chemical is 886362-50-1.
Other characteristics of the Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 64.35 Å2; (7)Index of Refraction: 1.489; (8)Molar Refractivity: 69.34 cm3; (9)Molar Volume: 240 cm3; (10)Polarizability: 27.48×10-24cm3; (11)Surface Tension: 38.3 dyne/cm; (12)Density: 1 g/cm3; (13)Flash Point: 167.1 °C; (14)Enthalpy of Vaporization: 59.75 kJ/mol; (15)Boiling Point: 352.7 °C at 760 mmHg; (16)Vapour Pressure: 3.77E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)CCN
2.InChI: InChI=1/C13H26N2O2/c1-12(2,3)17-11(16)15-13(9-10-14)7-5-4-6-8-13/h4-10,14H2,1-3H3,(H,15,16)
3.InChIKey: YJCLONDHMINYMK-UHFFFAOYAZ