2,2-Dimethylpropanoic acid hydrazide
Properties
- Molecular formula
- C5H12N2O
- Molar mass
- 116.16 g/mol
- Exact mass
- 116.0950 Da
- Melting point
- 65 °C
- Boiling point
- 113 °C (at 12 Torr)
- logP
- 0.86Crippen estimate
- Polar surface area
- 58.6 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed93% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P316, P321, P330, P405, P501
Identifiers
CAS number
42826-42-6SMILES
CC(C)(C)C(O)=NNInChIKey
OARJXUPBZNUYBG-UHFFFAOYSA-NInChI
InChI=1S/C5H12N2O/c1-5(2,3)4(8)7-6/h6H2,1-3H3,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Propanoic acid, 2,2-dimethyl-, hydrazide
- Pivalic acid, hydrazide
- 2,2-Dimethylpropionic acid hydrazide
- Pivaloylhydrazine
- Pivalohydrazide
- tert-Pentanoic acid hydrazide
- 2,2-Dimethylpropanoylhydrazine
- 2,2-Dimethylpropanehydrazide
- N-(tert-Butylcarbonyl)hydrazine
Reactions
Work with 2,2-Dimethylpropanoic acid hydrazide
Similar compounds
N,2,2-Trimethylpropanamide6830-83-752 % similar
Acetohydrazide1068-57-138 % similar
Propiohydrazide5818-15-535 % similar
Isobutyrohydrazide3619-17-833 % similar
Methyl carbazate6294-89-933 % similar
Malonic dihydrazide3815-86-932 % similar
Succinic dihydrazide4146-43-432 % similar
Pivalamide754-10-932 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds