Methyliminodiacetic acid
Properties
- Molecular formula
- C5H9NO4
- Molar mass
- 147.13 g/mol
- Exact mass
- 147.0532 Da
- Melting point
- 216–219 °C (decomposes)
- logP
- -0.91Crippen estimate
- Polar surface area
- 77.8 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 4
Identifiers
CAS number
4408-64-4SMILES
CN(CC(=O)O)CC(=O)OInChIKey
XWSGEVNYFYKXCP-UHFFFAOYSA-NInChI
InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- N-Methyliminodiacetic acid
- Glycine, N-(carboxymethyl)-N-methyl-
- Acetic acid, (methylimino)di-
- N-(Carboxymethyl)-N-methylglycine
- MIDA
- Methylimidodiacetic acid
- (Methylimino)diacetic acid
- N-Methylaminodiacetic acid
- NSC 11773
- 2,2′-Methyliminodiacetic acid
- 2,2′-(Methylazanediyl)diacetic acid
- (Carboxymethyl-methyl-amino)-acetic acid
- 2-[Carboxymethyl(methyl)amino]acetic acid
- 2-[(Carboxymethyl)(methyl)amino]acetic acid
Work with Methyliminodiacetic acid
Similar compounds
Dimethylglycine1118-68-964 % similar
Nitrilotriacetic acid139-13-957 % similar
Dimethylglycine hydrochloride2491-06-756 % similar
Ethylenediaminetetraacetic acid60-00-452 % similar
Dota (chelator)60239-18-152 % similar
Pentetic acid67-43-650 % similar
Triethylenetetraminehexaacetic acid869-52-350 % similar
Pdta1939-36-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds