CAS No.306937-14-4,tert-Butyl N-(4-bromo-2-methylphenyl)carbamate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	306937-14-4
Name:	tert-Butyl N-(4-bromo-2-methylphenyl)carbamate
Article Data:	6

Formula:	C₁₂H₁₆BrNO₂
Molecular Weight:	286.169
Synonyms:	1,1-Dimethylethyl(4-bromo-2-methylphenyl)carbamate;tert-Butyl N-(4-bromo-2-methylphenyl)carbamate;
Density:	1.356 g/cm³
Melting Point:	93oC
Boiling Point:	294.7 °C at 760 mmHg
Flash Point:	132 °C
PSA:	38.33000
LogP:	4.17750

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Specification

The cas register number of tert-Butyl N-(4-bromo-2-methylphenyl)carbamate is 306937-14-4. It also can be called as Carbamic acid,(4-bromo-2-methylphenyl)-, 1,1-dimethylethyl ester (9CI) and the Systematic name about this chemical is tert-butyl (4-bromo-2-methylphenyl)carbamate. It belongs to the N-BOC.

Physical properties about tert-Butyl N-(4-bromo-2-methylphenyl)carbamate are: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.62; (3)ACD/LogD (pH 7.4): 4.62; (4)ACD/BCF (pH 5.5): 1923.1; (5)ACD/BCF (pH 7.4): 1923.11; (6)ACD/KOC (pH 5.5): 7803.44; (7)ACD/KOC (pH 7.4): 7803.44; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54Å²; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 68.64 cm3; (14)Molar Volume: 210.9 cm³; (15)Polarizability: 27.21x10^-24cm³; (16)Surface Tension: 40.8 dyne/cm; (17)Enthalpy of Vaporization: 53.43 kJ/mol; (18)Vapour Pressure: 0.0016 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(NC(=O)OC(C)(C)C)cc1)C
(2)InChI: InChI=1/C12H16BrNO2/c1-8-7-9(13)5-6-10(8)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)
(3)InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H16BrNO2/c1-8-7-9(13)5-6-10(8)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)
(5)Std. InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N