Product Name

  • Name

    (5-Bromomethyl-pyrazin-2-yl)-carbamic acid tert-butyl ester

  • EINECS
  • CAS No. 369638-69-7
  • Article Data8
  • CAS DataBase
  • Density 1.482 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14BrN3O2
  • Boiling Point 324.409 °C at 760 mmHg
  • Molecular Weight 288.144
  • Flash Point 149.997 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 369638-69-7 ((5-Bromomethyl-pyrazin-2-yl)-carbamic acid tert-butyl ester)
  • Hazard Symbols
  • Synonyms Carbamicacid, [5-(bromomethyl)pyrazinyl]-, 1,1-dimethylethyl ester (9CI);(5-Bromomethylpyrazin-2-yl)carbamicacid tert-butyl ester;tert-butyl N-[5-(bromomethyl)pyrazin-2-yl]carbamate;
  • PSA 64.11000
  • LogP 2.79150

(5-Bromomethylpyrazin-2-yl)carbamic acid tert-butyl ester Specification

The (5-Bromomethylpyrazin-2-yl)carbamic acid tert-butyl ester, with the CAS registry number 369638-69-7, has the systematic name and IUPAC name of tert-butyl N-[5-(bromomethyl)pyrazin-2-yl]carbamate. And the molecular formula of the chemical is C10H14BrN3O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.751; (4)ACD/LogD (pH 7.4): 0.751; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 2.19; (7)ACD/KOC (pH 5.5): 60.996; (8)ACD/KOC (pH 7.4): 60.995; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.11 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 64.965 cm3; (15)Molar Volume: 194.387 cm3; (16)Polarizability: 25.754×10-24cm3; (17)Surface Tension: 52.15 dyne/cm; (18)Density: 1.482 g/cm3; (19)Flash Point: 149.997 °C; (20)Enthalpy of Vaporization: 56.643 kJ/mol; (21)Boiling Point: 324.409 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)Nc1cnc(cn1)CBr
(2)InChI: InChI=1/C10H14BrN3O2/c1-10(2,3)16-9(15)14-8-6-12-7(4-11)5-13-8/h5-6H,4H2,1-3H3,(H,13,14,15)
(3)InChIKey: FPWNVMNGKNLYSC-UHFFFAOYAO

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