Product Name

  • Name

    (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER

  • EINECS
  • CAS No. 885273-75-6
  • Density 1.122g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20 N2 O2
  • Boiling Point 331.6°C at 760 mmHg
  • Molecular Weight 248.32
  • Flash Point 154.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 885273-75-6 ((1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER)
  • Hazard Symbols
  • Synonyms 6-BOC-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER
  • PSA 50.36000
  • LogP 3.08110

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER Chemical Properties

The MF of (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER(885273-75-6): C14H20N2O2
The MF of (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER(885273-75-6): 248.32
Density: 1.122 g/cm3 
Flash Point: 154.3 °C 
Boiling Point: 331.6 °C at 760 mmHg 
Index of Refraction: 1.56 
Categories: pharmacetical
Synonyms: 6-BOC-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER
The Structure of (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER(885273-75-6):
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