N-(2-Methoxybenzyl)-L-valinamide

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Names

[ CAS No. ]:
1217756-07-4

[ Name ]:
N-(2-Methoxybenzyl)-L-valinamide

[Synonym ]:
MFCD09724571
Butanamide, 2-amino-N-[(2-methoxyphenyl)methyl]-3-methyl-, (2S)-
N-(2-Methoxybenzyl)-L-valinamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
415.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20N2O2

[ Molecular Weight ]:
236.310

[ Flash Point ]:
205.1±25.9 °C

[ Exact Mass ]:
236.152481

[ LogP ]:
1.18

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.524


Related Compounds

  • N-Ethyl-N-(2-methoxybenzyl)-L-valinamide
  • N-Isopropyl-N-(2-methoxybenzyl)-L-valinamide
  • N-Cyclopropyl-N-(2-methoxybenzyl)-L-valinamide
  • N-(2-Methoxybenzyl)-N-methyl-L-valinamide
  • N-(2-Methoxybenzyl)-L-alaninamide
  • N-Ethyl-N-(2-methoxybenzyl)-L-alaninamide
  • 2,4-Dichloro-7-methyl-1,8-naphthyridine
  • 3-(2,6-Dichlorophenyl)-2-methylprop-2-enoic acid
  • (1S)-1-Phenylpropane-1,3-diamine
  • 1-ethyl-4-(2-methoxy-4-nitrophenyl)Piperazine
  • Methyl 2-C-methyl-4,6-O-(phenylmethylene)-I+/--D-glucopyranoside
  • 1-(3-Fluoro-2-methylphenyl)guanidine
  • (1S)-1-[2-(propan-2-yl)phenyl]ethan-1-ol
  • (R)-1-(2-Isopropylphenyl)ethan-1-ol
  • (3R)-3-methyl-1-[(1R)-1-phenylethyl]piperazine
  • (3-Methoxypentyl)(methyl)amine
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