Basic information
- CAS
86452-56-4- Standard SMILES
CC(O)c1ccc(N=NN(C)C)cc1- InChIKey
BGNZQQLEBRHZQB-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.12151211
Names & identifiers
- Preferred name
- 1-[4-(Dimethylaminodiazenyl)phenyl]ethanol
- IUPAC
- 1-[4-(dimethylaminodiazenyl)phenyl]ethanol
Names & synonyms
86452-56-41-[4-(dimethylaminodiazenyl)phenyl]ethanolNSC376766DTXSID90321493BGNZQQLEBRHZQB-VAWYXSNFSA-N1-(4-dimethylaminoazophenyl)ethanolNSC-3767661-[4-(1-Hydroxyethyl)phenyl]-3,3-dimethyltriazene1-(4-[(1E)-3,3-Dimethyl-1-triazenyl]phenyl)ethanol #1-{4-[(1E)-3,3-Dimethyltriaz-1-en-1-yl]phenyl}ethan-1-ol
Database identifiers
- CAS
86452-56-4- PubChem CID
- 342002
- DTXSID
DTXSID90321493
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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