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
• 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
• 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

Synthetic Use

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.