3-butyl-3-azabicyclo[3.1.0]hexane

Names

[ CAS No. ]:
111887-59-3

[ Name ]:
3-butyl-3-azabicyclo[3.1.0]hexane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H17N

[ Molecular Weight ]:
139.23800

[ Exact Mass ]:
139.13600

[ PSA ]:
3.24000

[ LogP ]:
1.67610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione

DownStream

  • 3-hydroxy-3-azabicyclo[3.1.0]hexane

Related Compounds

  • 3-butyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • 3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • 3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbaldehyde
  • 3-Benzyl-3-azabicyclo[3.1.0]hexane
  • 3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • Methyl 2-(chlorosulfonyl)-6-ethylbenzoate
  • 5-(3-Chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-isoxazolecarboxamide
  • NK36K7QB8G
  • N-(N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl)-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
  • (S)-3-Methyl-2-(3-pyridin-3-ylmethyl-ureido)-pentanoic acid methyl ester
  • Benzyl(3-methylbutyl)amine hydrochloride
  • (S)-2-[(Azepane-1-carbonyl)-amino]-3-methyl-pentanoic acid methyl ester
  • (R)-3-Methyl-2-[3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-ureido]-pentanoic acid methyl ester
  • 1-(2,4-Dimethoxyphenyl)-2,2,2-trifluoroethanol
  • 4-Ethyl-1-hexanol
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.