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Home > Encyclopedia > 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde

1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde

1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde structure

1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde 

structure
  • CAS No:

    493-50-5

  • Formula:

    C11H13NO

  • Chemical Name:

    1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde

  • Synonyms:

    6-Quinolinecarboxaldehyde,1,2,3,4-tetrahydro-1-methyl-;1,2,3,4-Tetrahydro-1-methyl-6-quinolinecarboxaldehyde;6-Formyl-1-methyl-1,2,3,4-tetrahydroquinoline;1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde;1-Methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde Basic Attributes

175.22700

175.23

DTXSID20383140

2933499090

Characteristics

20.31000

1.94650

1.102g/cm3

28-29 °C

219-221 °C @ Press: 15 Torr

142.5ºC

1.587

Safety Information

NONH for all modes of transport

3

Xi: Irritant;

P273

H412

|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:175.23
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.099714038
Monoisotopic Mass:175.099714038
Topological Polar Surface Area:20.3
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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