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5,6,7,8-Tetrahydro-1-naphthylamine
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5,6,7,8-Tetrahydro-1-naphthylamine

CAS: 2217-41-6

Ref. TR-T294900

1g
142.00 €
5g
348.00 €
2500mg
227.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
5,6,7,8-Tetrahydro-1-naphthylamine
Synonyms:
  • 1,2,3,4-Tetrahydro-5-aminonaphthalene
  • 1,2,3,4-Tetrahydro-5-naphthalenamine
  • 1,2,3,4-Tetrahydro-5-naphthylamine
  • 1-Amino-5,6,7,8-tetrahydronaphthalene
  • 5,6,7,8-Tetrahydro-1-naphthalenamine
  • 5,6,7,8-Tetrahydro-1-naphthalenylamine
  • 5-Amino-1,2,3,4-tetrahydronaphthalene
  • 5-Aminotetralin
  • 5-Tetralinylamine
  • NSC 53503
  • See more synonyms
  • 1-Naphthalenamine, 5,6,7,8-tetrahydro-
  • 1-Naphthylamine, 5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydronaphthalen-1-Amine
  • 5,6,7,8-Tetrahydronaphthalen-1-Amine Hydrochloride
Description:

Applications 5,6,7,8-Tetrahydro-1-naphthylamine is used as a reagent in the synthesis of GoSlo-SR-5-69, a potent activator of large conductance Ca2+-activated K+ (BK) channels. 5,6,7,8-Tetrahydro-1-naphthylamine is also used as a reagent in the synthesis of benzopyrans and related compounds as inhibitors of the hypoxia inducible factor pathway.
References Roy, S., et al.: Eur. J. Med. Chem., 75, 426 (2014); Mooring, S.R., et al.: J. Med. Chem., 54, 8471 (2011)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.22
Formula:
C10H13N
Color/Form:
Neat
InChI:
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2
InChI key:
InChIKey=SODWJACROGQSMM-UHFFFAOYSA-N
SMILES:
Nc1cccc2c1CCCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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