| Identification | |
| Name: | Carbamic acid,N-(2-aminopropyl)-, 1,1-dimethylethyl ester |
| Synonyms: | Carbamicacid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI); (2-Aminopropyl)carbamicacid tert-butyl ester; 2-Amino-1-[[(1,1-dimethylethoxy)carbonyl]amino]propane;N-(2-Aminopropyl)carbamate tert-butyl ester; tert-Butyl(2-aminopropyl)carbamate |
| CAS: | 255735-88-7 |
| Molecular Formula: | C8H18 N2 O2 |
| Molecular Weight: | 174.24072 |
| InChI: | InChI=1/C8H18N2O2/c1-6(9)5-10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.454 |
| Specification: |
The (2-Aminopropyl)carbamic acid tert-butyl ester, with CAS registry number 255735-88-7, belongs to the following product category: N-boc. It has the systematic name of tert-butyl (2-aminopropyl)carbamate. Besides this, it is also called carbamic acid, N-(2-aminopropyl)-, 1,1-dimethylethyl ester. And the chemical formula of this chemical is C8H18N2O2. Physical properties of (2-Aminopropyl)carbamic acid tert-butyl ester: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 64.35 Å2; (11)Index of Refraction: 1.454; (12)Molar Refractivity: 47.941 cm3; (13)Molar Volume: 176.99 cm3; (14)Polarizability: 19.005×10-24cm3; (15)Surface Tension: 33.133 dyne/cm; (16)Enthalpy of Vaporization: 50.156 kJ/mol; (17)Vapour Pressure: 0.01 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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