4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-butan-1-amine

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Names

[ CAS No. ]:
6626-48-8

[ Name ]:
4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-butan-1-amine

Chemical & Physical Properties

[ Density]:
0.915g/cm3

[ Boiling Point ]:
321.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H33ClN2

[ Molecular Weight ]:
288.90000

[ Flash Point ]:
134.3ºC

[ Exact Mass ]:
288.23300

[ PSA ]:
6.48000

[ LogP ]:
3.97030

[ Index of Refraction ]:
1.487

Related Compounds

  • 1-[4-(2-Phenyl-1H-indol-1-yl)phenyl]ethanone
  • Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop
  • 4-chloro-N-cyano-N-ethylaniline
  • N-(3-aminopropyl)-2-methylpropanamide
  • 6-[2,4-dioxo-1-{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
  • 3-Methoxy-1-benzofuran-2-carbonitrile
  • 2-imidazol-1-yl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
  • ethyl (2Z)-3,4,4-trimethylpent-2-enoate
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • N-(3-chloro-2-methylphenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
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