(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Names

[ CAS No. ]:
4356-47-2

[ Name ]:
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

[Synonym ]:
aa277
MFCD01863270

Chemical & Physical Properties

[ Boiling Point ]:
371.7ºC at 760 mmHg

[ Melting Point ]:
135-139ºC

[ Molecular Formula ]:
C12H17NO3

[ Molecular Weight ]:
223.26800

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
223.12100

[ PSA ]:
50.72000

[ LogP ]:
1.21170

Safety Information

[ Safety Phrases ]:
S24/25


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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • rac-[(1R,2R)-2-(2-chloro-6-methoxyphenyl)cyclopropyl]methanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4H-Pyrrolo[3,2,1-ij]quinolin-2-ol, 8-bromo-5,6-dihydro-