(2R)-3-methyl-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylbutanoic acid

Names

[ CAS No. ]:
105099-13-6

[ Name ]:
(2R)-3-methyl-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
376.9ºC at 760mmHg

[ Molecular Formula ]:
C11H20N2O2S

[ Molecular Weight ]:
244.35400

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
244.12500

[ PSA ]:
91.70000

[ LogP ]:
1.60010

[ Vapour Pressure ]:
1.01E-06mmHg at 25°C

[ Index of Refraction ]:
1.572

Synthetic Route

Precursor & DownStream

Precursor

  • D-penicillamine
  • N-methyl2-piperidone diethyl acetal

DownStream


Related Compounds

  • 1-[1-(5-fluoro-1H-indol-3-yl)cyclopropyl]methanamine
  • 2-(4-Fluoro-3-methoxyphenoxy)ethan-1-amine
  • 2-Amino-4-cyclopentyl-4-oxobutanoic acid
  • 1-(1H-indol-3-yl)cyclopropane-1-carbaldehyde
  • 1-[1-(5-chloro-1H-indol-3-yl)cyclopropyl]methanamine
  • 1-[1-(5-methoxy-1H-indol-3-yl)cyclopropyl]methanamine
  • [1-(6-chloro-1H-indol-3-yl)cyclopropyl]methanamine
  • 1-[1-(7-fluoro-1H-indol-3-yl)cyclopropyl]methanamine
  • 1-[1-(7-chloro-1H-indol-3-yl)cyclopropyl]methanamine
  • 1-[1-(6-fluoro-1H-indol-3-yl)cyclopropyl]methanamine
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