N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Names

[ CAS No. ]:
884497-50-1

[ Name ]:
N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

[Synonym ]:
(pyridin-4-ylmethyl)1,2,3,4-tetrahydronaphthalen-1-ylamine

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
401.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2

[ Molecular Weight ]:
238.32800

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
238.14700

[ PSA ]:
24.92000

[ LogP ]:
3.63970

[ Index of Refraction ]:
1.606


Related Compounds

  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]azetidin-3-yl}propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]hexanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]pentanoic acid
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}pentanoic acid
  • (3R)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]acetamido}pentanoic acid
  • (3S)-3-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[1-(methylsulfanyl)butan-2-yl]carbamoyl}propanoic acid
  • 3-bromo-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}pentanoic acid
  • 3-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylpropanamido}propanoic acid
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