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Home > Encyclopedia > 8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)

8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)

8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI) structure

8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI) 

structure
  • CAS No:

    369656-57-5

  • Formula:

    C9H12N2

  • Chemical Name:

    8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)

  • Synonyms:

    8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI);8-quinolinamine,5,6,7,8-tetrahydro-,(8s)-;(8S)-5,6,7,8-Tetrahydro-quinolin-8-ylamine;(8S)-5,6,7,8-Tetrahydro-8-quinolinamine;(S)-(+)-8-Amino-5,6,7,8-tetrahydroquinoline;(S)-5,6,7,8-Tetrahydroquinolin-8-aMine;(S)-5,6,7,8-Tetrahydro-quinolin-8-ylamine;(8S)-5,6,7,8-tetrahydroquinolin-8-amine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI) Basic Attributes

148.21

148.100052

DTXSID40476144

2933499090

Characteristics

38.9

0.68

1.1±0.1 g/cm3

277.3±28.0 °C at 760 mmHg

146.0±11.2 °C

1.566

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:148.20
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:148.100048391
Monoisotopic Mass:148.100048391
Topological Polar Surface Area:38.9
Heavy Atom Count:11
Complexity:136
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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