2,2′-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]
Properties
- Molecular formula
- C12H24N4O4
- Molar mass
- 288.35 g/mol
- Exact mass
- 288.1798 Da
- logP
- 0.89Crippen estimate
- Polar surface area
- 130.4 Ų
- H-bond donors / acceptors
- 4 / 6
- Rotatable bonds
- 8
Identifiers
CAS number
61551-69-7SMILES
CC(C)(N=NC(C)(C)C(O)=NCCO)C(O)=NCCOInChIKey
WVFLGSMUPMVNTQ-UHFFFAOYSA-NInChI
InChI=1S/C12H24N4O4/c1-11(2,9(19)13-5-7-17)15-16-12(3,4)10(20)14-6-8-18/h17-18H,5-8H2,1-4H3,(H,13,19)(H,14,20)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Propanamide, 2,2′-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl-
- Propanamide, 2,2′-azobis[N-(2-hydroxyethyl)-2-methyl-
- 2,2′-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide]
- VA 086
- 2,2′-Azobis[N-(2-hydroxyethyl)-2-methylpropionamide]
- NSC 668415
- V 086
- AMHP
Work with 2,2′-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide]
Similar compounds
N-(2-Hydroxyethyl)acetamide142-26-743 % similar
3,3-Dimethyl-2-piperazinone22476-74-038 % similar
Lactamide mea5422-34-437 % similar
Adelmidrol1675-66-736 % similar
(2-Hydroxyethyl)acrylamide7646-67-535 % similar
Stearoylethanolamide111-57-934 % similar
Lauric acid monoethanolamide142-78-934 % similar
Palmitoylethanolamide544-31-034 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds