(7R,8aR)-Octahydro-7-indolizinecarbonitrile

Names

[ CAS No. ]:
476493-34-2

[ Name ]:
(7R,8aR)-Octahydro-7-indolizinecarbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14N2

[ Molecular Weight ]:
150.22100

[ Exact Mass ]:
150.11600

[ PSA ]:
27.03000

[ LogP ]:
1.32228


Related Compounds

  • (7R,8aS)-Octahydro-7-indolizinecarbonitrile
  • (7R,8aR)-7,8a-Dimethyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione
  • (5R,7R,8aR)-7-methylsulfanylcarbothioyloxy-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
  • (-)-(4aS,7R,8aR)-7-hydroxy-5-methylene-8a-methyl-decahydronaphthalen-2-one
  • (2S,4aR,7R,8aR)-7-acetoxy-8a-hydroxy-4a-methyloctahydro-2(1H)-naphthalenone
  • tert-Butyl (7R,8aR)-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
  • Methyl (2R)-2-aminohex-5-ynoate;hydrochloride
  • 3-Bromo-6-chloro-5-(4-chlorophenyl)pyrazin-2-amine
  • Methyl 4-bromo-2-(cyclopropylmethoxy)-6-fluorobenzoate
  • (R)-tert-butyl (1-(4-cyanopiperidin-1-yl)-1-oxobutan-2-yl)carbamate
  • (R)-2,5-dioxopyrrolidin-1-yl 3-((tert-butoxycarbonyl)amino)butanoate
  • 1-(3-Fluorobenzyl)azetidine-3-carbonitrile
  • 1-(2-Fluorobenzyl)azetidine-3-carbonitrile
  • Methyl 1,2-diazaspiro[2.5]oct-1-ene-6-carboxylate
  • 1-Chloro-2-(cyclopropylmethoxy)-3-ethynylbenzene
  • Methyl 3-(benzyloxy)-4-ethynylbenzoate
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.