Structure

6-FLUORO-1,2,3,4-TETRAHYDROQUINOLINE

CAS
59611-52-8
Catalog Number
ACM59611528
Category
Other Products
Molecular Weight
151.18
Molecular Formula
C9H10FN

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Specification

Synonyms
6-fluoro-1,2,3,4-tetrahydroquinoline, 59611-52-8, AGN-PC-002JFF, SureCN2216455, AC1Q4N18, MolPort-003-986-046, ZINC19948212, AKOS000123245, AG-G-12547, AG-L-64310, MB06900, MCULE-9211181746, RP21498, 6-Fluoro-1,2,3,4-tetrahydro-quinoline, AK115880, KB-45383, ST099126, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-, EN300-36072, T6647697
IUPAC Name
6-fluoro-1,2,3,4-tetrahydroquinoline
SMILES
C1CC2=C(C=CC(=C2)F)NC1
InChI Key
NECDDBBJVCNJNS-UHFFFAOYSA-N
Boiling Point
248.042ºC at 760 mmHg
Flash Point
103.813ºC
Density
1.108 g/cm³
Exact Mass
151.08000
H-Bond Acceptor
2
H-Bond Donor
1

Upstream Synthesis Route 1

  • 396-30-5
  • 59611-52-8

Reference: [1] Angewandte Chemie - International Edition, 2016, vol. 55, # 50, p. 15656 - 15661

Upstream Synthesis Route 2

  • 75893-82-2
  • 59611-52-8

Reference: [1] Patent: WO2017/142883, 2017, A1, . Location in patent: Paragraph 0183; 0186

Upstream Synthesis Route 3

  • 388078-32-8
  • 59611-52-8

Reference: [1]Journal of Fluorine Chemistry,2001,vol. 111,p. 1 - 10

Downstream Synthesis Route 1

  • 59611-52-8
  • 396-30-5

Reference: [1] Organic Letters, 2015, vol. 17, # 18, p. 4404 - 4407

Downstream Synthesis Route 2

  • 59611-52-8
  • 79-04-9
  • 125579-10-4

Reference: [1]Journal of Medicinal Chemistry,1990,vol. 33,p. 2019 - 2024

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

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