Diazene, 1-(1,1-dimethylethyl)-2-(1-methoxy-1,3-dimethylbutyl)-
Basic information
- CAS
51203-11-3- Standard SMILES
COC(C)(CC(C)C)N=NC(C)(C)C- InChIKey
JZNXYMDOUSSHOV-UHFFFAOYSA-N- Molecular formula
- C11H24N2O
- Average molar mass
- 200.32 g/mol
- Monoisotopic mass
- 200.18886339
Names & identifiers
- Preferred name
- Diazene, 1-(1,1-dimethylethyl)-2-(1-methoxy-1,3-dimethylbutyl)-
- IUPAC
- tert-butyl-(2-methoxy-4-methylpentan-2-yl)diazene
- English name
- 1-[(1,1-Dimethylethyl)azo]-1-methoxy-1,3-dimethylbutane
- Molecular formula
- C11H24N2O
- Molecular weight
- 200.32
Names & synonyms
2-tert-Butylazo-2-methoxy-4-methylpentane51203-11-3Diazene, (1,1-dimethylethyl)(1-methoxy-1,3-dimethylbutyl)-DTXSID50885945Diazene, 1-(1,1-dimethylethyl)-2-(1-methoxy-1,3-dimethylbutyl)-RefChem:586335DTXCID201025300SCHEMBL10357894SCHEMBL10661934JZNXYMDOUSSHOV-UHFFFAOYSA-N1-tert-Butyl-2-(2-methoxy-4-methylpentan-2-yl)diazene1-[(1,1-Dimethylethyl)azo]-1-methoxy-1,3-dimethylbutane
Database identifiers
- CAS
51203-11-3- PubChem CID
- 93259
- DTXSID
DTXSID50885945- Nikkaji
- J422.569D
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Physicochemical properties
- EPA Substance Registry System
- Diazene, (1,1-dimethylethyl)(1-methoxy-1,3-dimethylbutyl)- (51203-11-3)
- 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 InformationDiazene, 1-(1,1-dimethylethyl)-2-(1-methoxy-1,3-dimethylbutyl)-: INACTIVE
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Compound notes
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