Carbamic acid,N-(4-aminophenyl)-, 1,1-dimethylethyl ester (71026-66-9)

The tert-Butyl (4-aminophenyl)carbamate with cas registry number of 71026-66-9, is also named Carbamicacid, (4-aminophenyl)-, 1,1-dimethylethyl ester (9CI); 1,1-Dimethylethyl(4-aminophenyl)carbamate. The tert-Butyl (4-aminophenyl)carbamate belongs to the following product categorie: N-BOC.

Physical properties of tert-Butyl (4-aminophenyl)carbamate: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 4.33; (6)ACD/BCF (pH 7.4): 5.85; (7)ACD/KOC (pH 5.5): 91.1; (8)ACD/KOC (pH 7.4): 123.12; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 60.37 cm³; (15)Molar Volume: 180.7 cm³; (16)Polarizability: 23.93×10^-24cm³; (17)Surface Tension: 46.1 dyne/cm; (18)Enthalpy of Vaporization: 53.51 kJ/mol; (19)Vapour Pressure: 0.00153 mmHg at 25°C.

Chemical properties of tert-Butyl (4-aminophenyl)carbamate: beige to brownish crystalline powder.

When you are using this chemical, please be cautious about it as the following: 
The tert-Butyl (4-aminophenyl)carbamate is Harmful if swallowed and very toxic to aquatic organisms. It may cause sensitization by skin contact. It may also cause long-term adverse effects in the aquatic environment.

You can still convert the following datas into molecular structure: (1)SMILES:O=C(OC(C)(C)C)Nc1ccc(cc1)N; (2)InChI:InChI=1/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14); (3)InChIKey:WIVYTYZCVWHWSH-UHFFFAOYAH; (4)Std. InChI:InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14); (5)Std. InChIKey:WIVYTYZCVWHWSH-UHFFFAOYSA-N.