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tert-Butyl 3-bromobenzylcarbamate

  • Name tert-Butyl 3-bromobenzylcarbamate
  • EINECSN/A
  • CAS No. 171663-13-1
  • Density1.319 g/cm3
  • PSA38.33000
  • LogP3.86470
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC12H16BrNO2
  • Boiling Point370.3 °C at 760 mmHg
  • Molecular Weight286.169
  • Flash Point177.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk Codes22
  • Molecular Structure
    Molecular Structure of 171663-13-1 (TERT-BUTYL 3-BROMOBENZYLCARBAMATE)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data36

tert-Butyl 3-bromobenzylcarbamate Specification

The CAS registry number of Carbamic acid,N-[(3-bromophenyl)methyl]-, 1,1-dimethylethyl ester is 171663-13-1. The systematic name is tert-butyl (2-bromobenzyl)carbamate. In addition, the molecular formula is C12H16BrNO2 and the molecular weight is 286.16. What's more, it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 3.66 ; (2)ACD/LogD (pH 5.5): 3.66; (3)ACD/LogD (pH 7.4): 3.66; (4)ACD/BCF (pH 5.5): 358.5; (5)ACD/BCF (pH 7.4): 358.49; (6)ACD/KOC (pH 5.5): 2344.81; (7)ACD/KOC (pH 7.4): 2344.73; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 67.35 cm3; (14)Molar Volume: 216.8 cm3; (15)Polarizability: 26.7 ×10-24cm3; (16)Surface Tension: 38.8 dyne/cm; (17)Density: 1.319 g/cm3; (18)Flash Point: 177.8 °C; (19)Enthalpy of Vaporization: 61.72 kJ/mol; (20)Boiling Point: 370.3 °C at 760 mmHg; (21)Vapour Pressure: 1.12E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1CNC(=O)OC(C)(C)C
(2)InChI: InChI=1/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8H2,1-3H3,(H,14,15)
(3)InChIKey: DFNZFCPEUDSNEO-UHFFFAOYAP

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