(+)3σ-N-Phenylethylaminobuttersaeure

Names

[ CAS No. ]:
3775-69-7

[ Name ]:
(+)3σ-N-Phenylethylaminobuttersaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Exact Mass ]:
207.12600

[ PSA ]:
49.33000

[ LogP ]:
2.59130

Precursor & DownStream

Precursor

DownStream

  • DL-3-Aminobutyric acid

Related Compounds

  • (+)-N,N'-bis((R)-1-phenylethyl)-2,3-butanediimine
  • Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate
  • (+-)-N,N'-Methylen-bis-<1-methyl-1,2,3,4-tetrahydro-isochinolinyl-(1)>
  • (+/-)-N,N'-dibenzoyl-1,2-diphenyl-1,2-diaminoethane
  • (+/-)-N-(benzyloxycarbonyl)-α-aminooctanoic acid
  • (+/-)-N-(benzyloxycarbonyl)-8-(trifluoromethyl)-1,5-dioxa-9-azaspiro[5.5]undecane
  • 2-methoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)acetamide
  • 4-methyl-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzamide
  • 2-methoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzamide
  • 2-ethoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzamide
  • tert-butyl N-(3-hydroxy-2-methylpropyl)-N-methylcarbamate
  • 2,4-dimethoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzamide
  • Rel-(3R,4R)-3-ethoxytetrahydro-2H-pyran-4-amine
  • N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-chloro-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)benzamide
  • 2-(3-methoxyphenoxy)-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)acetamide
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.