1-propylacridin-9-amine

Names

[ CAS No. ]:
111782-82-2

[ Name ]:
1-propylacridin-9-amine

[Synonym ]:
9(10H)-Acridinimine,1-propyl
1-Propyl-9(10H)-acridinimine

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
439.9ºC at 760mmHg

[ Molecular Formula ]:
C16H16N2

[ Molecular Weight ]:
236.31200

[ Flash Point ]:
250ºC

[ Exact Mass ]:
236.13100

[ PSA ]:
39.64000

[ LogP ]:
3.85280

[ Vapour Pressure ]:
6.17E-08mmHg at 25°C

[ Index of Refraction ]:
1.702

Related Compounds

  • N-propylacridin-9-amine
  • 1-Nitro-N-propyl-9-acridinamine
  • 6-chloro-2-methoxy-N-propyl-acridin-9-amine
  • 1-ethylsulfanylacridin-9-amine
  • 1,9-dibromononan-4-amine,hydrochloride
  • 1,4-Methanoacridin-9-amine, 1,4-dihydro
  • (2S)-4-(3-bromo-5-methoxypyridin-4-yl)butan-2-amine
  • 6-(1-bromopropan-2-yl)-3,4-dihydro-1H-2-benzopyran
  • 5-[5-(Trifluoromethyl)furan-2-yl]-1,2-oxazol-3-amine
  • 4-Amino-4-[4-(propan-2-yl)cyclohexyl]cyclohexan-1-ol
  • 3-Amino-1-(3,5-dimethoxypyridin-4-yl)propan-1-one
  • 4-(2-Fluoro-4-methoxyphenoxy)-4-methylpiperidine
  • methyl 1-methyl-5-(pyrrolidin-2-yl)-1H-pyrrole-2-carboxylate
  • 2-{3-[(Dimethylamino)methyl]phenyl}-2-methylpropanal
  • tert-butyl N-{3-hydroxy-4-[(3S)-3-hydroxybutyl]phenyl}carbamate
  • 2-bromo-4-chloro-6-[(3R)-3-hydroxybutyl]phenol
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