Basic information
- CAS
36719-42-3- Standard SMILES
CC(C)CN(CC(C)C)N=Nc1ccccc1- InChIKey
VELVAWLYPGJYKP-UHFFFAOYSA-N- Molecular formula
- C14H23N3
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.18919775
Names & identifiers
- Preferred name
- 2-methyl-N-(2-methylpropyl)-N-phenyldiazenylpropan-1-amine
- IUPAC
- 2-methyl-N-(2-methylpropyl)-N-phenyldiazenylpropan-1-amine
Names & synonyms
36719-42-3NSC 515353NSC515353NSC-515353
Database identifiers
- CAS
36719-42-3- PubChem CID
- 101417
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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