3H-4,10b-Propanobenz[h]isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-

Suppliers

Names

[ CAS No. ]:
59057-10-2

[ Name ]:
3H-4,10b-Propanobenz[h]isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
486.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H23NO2

[ Molecular Weight ]:
285.38100

[ Flash Point ]:
247.8ºC

[ Exact Mass ]:
285.17300

[ PSA ]:
38.33000

[ LogP ]:
3.14420

[ Index of Refraction ]:
1.59


Related Compounds

  • 2-bromo-N-(cyclopropylmethyl)-4-fluoroaniline
  • 3-chloro-N-(cyclopropylmethyl)-2-fluoroaniline
  • N-(cyclopropylmethyl)-2,6-difluoroaniline
  • N-(cyclopropylmethyl)-2-iodoaniline
  • 2-chloro-N-(cyclopropylmethyl)-4-fluoroaniline
  • 2-[(Cyclopropylmethyl)amino]butan-1-ol
  • 2-[(Cyclopropylmethyl)amino]-2-methylpropan-1-ol
  • 2-[(Cyclopropylmethyl)amino]propan-1-ol
  • N-(Cyclopropylmethyl)naphthalen-2-amine
  • 5-Amino-3-(cyclopropylmethyl)-2,3-dihydro-1,3-benzoxazol-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.