Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Amino-phenyl)-carbamic acid tert-butyl ester |
EINECS | 626-915-0 |
CAS No. | 68621-88-5 | Density | 1.152 g/cm3 |
PSA | 64.35000 | LogP | 3.27000 |
Solubility | N/A | Melting Point |
109-110℃ (dichloromethane ) |
Formula | C11H16N2O2 | Boiling Point | 295.142 °C at 760 mmHg |
Molecular Weight | 208.26 | Flash Point | 132.297 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(3-Aminophenyl)carbamic acid, 1,1-dimethylethyl ester;Carbamic acid, (3-aminophenyl)-, 1,1-dimethylethyl ester (9CI);3-(tert-Butoxycarbonylamino)aniline, tert-Butyl-3-aminophenylcarbamate; |
Article Data | 45 |
The CAS register number of (3-Amino-phenyl)-carbamic acid tert-butyl ester is 68621-88-5. It also can be called as (3-Aminophenyl)carbamic acid, 1,1-dimethylethyl ester and the systematic name about this chemical is tert-butyl (3-aminophenyl)carbamate. The molecular formula about this chemical is C11H16N2O2 and the molecular weight is 208.25694. It belongs to the following product categorie which include N-BOC. This chemical is harmful if swallowed.
Physical properties about (3-Amino-phenyl)-carbamic acid tert-butyl ester are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 15; (6)ACD/KOC (pH 5.5): 220; (7)ACD/KOC (pH 7.4): 243; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 64.35 Å2; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 60.37 cm3; (14)Molar Volume: 180.727 cm3; (15)Polarizability: 23.933x10-24cm3; (16)Surface Tension: 46.116 dyne/cm; (17)Density: 1.152 g/cm3; (18)Flash Point: 132.297 °C; (19)Enthalpy of Vaporization: 53.483 kJ/mol; (20)Boiling Point: 295.142 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)Nc1cccc(N)c1
(2)InChI: InChI=1/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
(3)InChIKey: IEUIEMIRUXSXCL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
(5)Std. InChIKey: IEUIEMIRUXSXCL-UHFFFAOYSA-N