Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester supplier

Name
1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE
EINECS
CAS No. 886362-50-1
Density 1 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₆N₂O₂
Boiling Point 352.7 °C at 760 mmHg
Molecular Weight 242.36
Flash Point 167.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;
PSA 64.35000
LogP 3.65400

Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester 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

Product Name

1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE

Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester Specification

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