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| CAS No.: | 886362-50-1 |
|---|---|
| Name: | 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE |
| Molecular Structure: | |
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| Formula: | C13H26N2O2 |
| Molecular Weight: | 242.36 |
| Synonyms: | tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester; |
| Density: | 1 g/cm3 |
| Boiling Point: | 352.7 °C at 760 mmHg |
| Flash Point: | 167.1 °C |
| PSA: | 64.35000 |
| LogP: | 3.65400 |
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- Total:23 Page 1 of 1 1
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Specification
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