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Home > Encyclopedia > tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate

tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate

tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate structure

tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate 

structure
  • CAS No:

    885270-54-2

  • Formula:

    C14H20N2O2

  • Chemical Name:

    tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate

  • Synonyms:

    7-(tert-butoxycarbonylamino)-1,2,3,4-tetrahydroisoquinoline; (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YL)-CARBAMIC ACID TERT-BUTYL ESTER; tert-Butyl (1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate;

  • Categories:

    Chemical Reagents  >  Organic Reagents

tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate Basic Attributes

248.32100

248.152477885

DTXSID80653770

2933499090

Characteristics

50.36000

3.08110

1.122g/cm3

331.6ºC at 760 mmHg

154.3ºC

1.56

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:248.32
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:248.152477885
Monoisotopic Mass:248.152477885
Topological Polar Surface Area:50.4
Heavy Atom Count:18
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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