2-(hydroxy-methyl-amino)acetic acid

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Names

[ CAS No. ]:
35285-54-2

[ Name ]:
2-(hydroxy-methyl-amino)acetic acid

[Synonym ]:
N-Hydroxy-sarkosin
n-hydroxy-n-methylglycine

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
288.4ºC at 760 mmHg

[ Molecular Formula ]:
C3H7NO3

[ Molecular Weight ]:
105.09300

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
105.04300

[ PSA ]:
60.77000

[ Index of Refraction ]:
1.499

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycine,N-(2-cyanoethyl)-N-methyl-, N-oxide

DownStream

Related Compounds

  • Fmoc-N(Hmb)-Gly-OH
  • 2-(hydroxy-methyl-amino)-benzoic acid
  • 2-[diphenylphosphoryl(methyl)amino]acetic acid
  • 2-[dodecanoyl(methyl)amino]acetic acid,N'-(3-tridecoxypropyl)propane-1,3-diamine
  • 2-(N-Methylacetamido)acetic acid
  • 2-[decanoyl(methyl)amino]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(1H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-4-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-N-(3-chloropyridin-2-yl)-N-(piperidin-3-yl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-Amino-1,1,1-trifluoropentan-3-ol