(+/-)-2c-acetylamino-1,2,3,4-tetrahydro-[1r]naphthoic acid

Names

[ CAS No. ]:
100372-69-8

[ Name ]:
(+/-)-2c-acetylamino-1,2,3,4-tetrahydro-[1r]naphthoic acid

[Synonym ]:
(+/-)-2c-Acetylamino-1,2,3,4-tetrahydro-[1r]naphthoesaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO3

[ Molecular Weight ]:
233.26300

[ Exact Mass ]:
233.10500

[ PSA ]:
66.40000

[ LogP ]:
1.69660

Precursor & DownStream

Precursor

DownStream

  • 1-Naphthoicacid,2-amino-1,2,3,4-tetrahydro-(6CI)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (4-((Difluoromethyl)sulfonyl)phenyl)methanamine
  • Ethyl 4-oxo-4-(pyrazolo[1,5-a]pyridin-5-ylamino)butanoate
  • 1-Ethynyl-4-methylnaphthalene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde