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Structure

1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

CAS
493-50-5
Catalog Number
ACM493505
Category
Other Products
Molecular Weight
175.2298
Molecular Formula
C11H13NO

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Specification

Synonyms
OTAVA-BB BB7214910050;TIMTEC-BB SBB010581;AURORA 23219;CHEMBRDG-BB 4300153;1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE;1-METHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINECARBALDEHYDE;6-quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-methyl-
IUPAC Name
1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
Canonical SMILES
CN1CCCC2=C1C=CC(=C2)C=O
InChI Key
XPXZIZIGEKZVMQ-UHFFFAOYSA-N
Boiling Point
342.7ºC at 760mmHg
Flash Point
142.5ºC
Density
1.102g/cm³
Exact Mass
175.10000
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
0
MDL Number
MFCD03180300
Size
500mg,1g,5g

Upstream Synthesis Route 1

  • 491-34-9
  • 5461-49-4
  • 493-50-5

Reference: [1]Patent: DE660693,1935,

Upstream Synthesis Route 2

  • 491-34-9
  • 93-61-8
  • 493-50-5

Reference: [1]Journal of the Chemical Society,1948,p. 2147,2153

Downstream Synthesis Route 1

  • 493-50-5
  • 79-19-6
  • 108016-65-5

Reference: [1]Current Patent Assignee: SCHENLEY IND - US2775593, 1949, A

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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