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Product Information
Name:
5,6,7,8-Tetrahydro-1-naphthylamine
Controlled Product
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: TR-T294900 5,6,7,8-Tetrahydro-1-naphthylamine
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