2-Hydroxy-2-methylpropanamide
Properties
- Molecular formula
- C4H9NO2
- Molar mass
- 103.12 g/mol
- Exact mass
- 103.0633 Da
- Melting point
- 93–94 °C
- logP
- 0.29Crippen estimate
- Polar surface area
- 64.3 Ų
- H-bond donors / acceptors
- 3 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation33.3% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
13027-88-8SMILES
CC(C)(O)C(=N)OInChIKey
DRYMMXUBDRJPDS-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Propanamide, 2-hydroxy-2-methyl-
- Lactamide, 2-methyl-
- α-Hydroxyisobutyramide
- 2-Hydroxy-2-methylpropionamide
- 2-Methyllactamide
- α-Hydroxyisobutyric acid amide
- 2-Hydroxyisobutyramide
Work with 2-Hydroxy-2-methylpropanamide
Similar compounds
Pivalamide754-10-952 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-745 % similar
2-Hydroxyisobutyric acid594-61-642 % similar
3-Amino-2,2-dimethylpropanamide324763-51-141 % similar
2,2,3,3,3-Pentafluoropropanamide354-76-740 % similar
Trifluoroacetamide354-38-139 % similar
Trichloroacetamide594-65-039 % similar
Dibromomalonamide73003-80-239 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.