1-Propanol, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-diacetate
Basic information
- CAS
1490-19-3- Standard SMILES
CC(=O)OCC(C)(C)N=NC(C)(C)COC(C)=O- InChIKey
NGDDOAPNMGYAIF-UHFFFAOYSA-N- Molecular formula
- C12H22N2O4
- Average molar mass
- 258.31 g/mol
- Monoisotopic mass
- 258.15795719
Names & identifiers
- Preferred name
- 1-Propanol, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-diacetate
- IUPAC
- [2-[(1-acetyloxy-2-methylpropan-2-yl)diazenyl]-2-methylpropyl] acetate
- English name
- 2,2'-Azobis[2-methyl-1-propanol]diacetate
- Molecular formula
- C12H22N2O4
- Molecular weight
- 258.32
Names & synonyms
1490-19-31-Propanol, 2,2'-azobis[2-methyl-, diacetate (ester)2,2'-Azobis(2-methyl-1-propanol), diacetate (ester)1-Propanol, 2,2'-azobis(2-methyl-, diacetate (ester)1-Propanol, 2,2'-(1,2-diazenediyl)bis(2-methyl-, 1,1'-diacetate1-Propanol, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-diacetateRefChem:436208NGDDOAPNMGYAIF-UHFFFAOYSA-N[2-[(1-acetyloxy-2-methylpropan-2-yl)diazenyl]-2-methylpropyl] acetateSCHEMBL8897800DTXSID20617272,2'-Azobis[2-methyl-1-propanol]diacetate
Show more names
Diazenediylbis(2-methylpropane-2,1-diyl) diacetate
Database identifiers
- CAS
1490-19-3- PubChem CID
- 73887
- DTXSID
DTXSID2061727- Nikkaji
- J421.573G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-Propanol, 2,2'-azobis[2-methyl-, diacetate (ester) (1490-19-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Propanol, 2,2'-(1,2-diazenediyl)bis[2-methyl-, 1,1'-diacetate: INACTIVE
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Related reactions
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Compound notes
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