5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Suppliers

Names

[ CAS No. ]:
57422-30-7

[ Name ]:
5-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
372.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H20ClNO2

[ Molecular Weight ]:
305.79900

[ Flash Point ]:
126.2ºC

[ Exact Mass ]:
305.11800

[ PSA ]:
21.70000

[ LogP ]:
4.21530

[ Index of Refraction ]:
1.573

Related Compounds

  • 1-(2-Tert-butylphenyl)-2,2,2-trifluoroethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,2R)-1-Amino-1-(3,5-dimethoxyphenyl)propan-2-OL
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-N-(2-aminoacetyl)-1-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 4-amino-4-(3-chlorophenyl)butanoate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[1-(2-ethylphenyl)-2-(prop-2-enamido)ethyl]carbamate