chempirical

Carboxymethoxylamine hemihydrochloride

C2H6ClNO3CAS 2921-14-4127.52 g/mol

Open in Covalent MOL file
HClH2NOOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C2H6ClNO3
Molar mass
127.52 g/mol
Exact mass
127.0036 Da
Melting point
150–151 °C (decomposes)
logP
-0.62Crippen estimate
Polar surface area
72.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2921-14-4
SMILES
Cl.NOCC(=O)O
InChIKey
IXMIEQPWCAPGKV-UHFFFAOYSA-N
InChI
InChI=1S/C2H5NO3.ClH/c3-6-1-2(4)5;/h1,3H2,(H,4,5);1H

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Names and synonyms

7 names
  • Acetic acid, 2-(aminooxy)-, hydrochloride (2:1)
  • Acetic acid, (aminooxy)-, hydrochloride (2:1)
  • Acetic acid, (aminooxy)-, hemihydrochloride
  • Aminooxyacetic acid hemihydrochloride
  • Carboxymethoxyamine hemihydrochloride
  • O-Carboxymethylhydroxylamine hemihydrochloride
  • Aminooxyacetic acid hemichloride

Reactions

Work with Carboxymethoxylamine hemihydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diglycolic acid110-99-650 % similar 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride134979-01-450 % similar Dimethylglycine hydrochloride2491-06-750 % similar Glycine hydrochloride6000-43-750 % similar 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-746 % similar Polyethylene glycol bis(carboxymethyl) ether39927-08-746 % similar 3,6,9-Trioxaundecanedioic acid13887-98-444 % similar Methoxyacetic acid625-45-644 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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