Hydrazinium, 2-(alpha,3,4-trimethylbenzylidene)-1,1,1-trimethyl-, iodide
Basic information
- CAS
102570-98-9- Standard SMILES
C/C(=N\[N+](C)(C)C)c1ccc(C)c(C)c1.[I-]- InChIKey
LQJUEFUDAGGIOP-UNGNXWFZSA-M- Molecular formula
- C13H21IN2
- Average molar mass
- 332.22 g/mol
- Monoisotopic mass
- 332.07495
Names & identifiers
- Preferred name
- Hydrazinium, 2-(alpha,3,4-trimethylbenzylidene)-1,1,1-trimethyl-, iodide
- IUPAC
- [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethylazanium iodide
Names & synonyms
HYDRAZINIUM, 2-(alpha,3,4-TRIMETHYLBENZYLIDENE)-1,1,1-TRIMETHYL-, IODIDE102570-98-9RefChem:1086987NSC-97885NSC978852-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide3,4-Dimethylacetophenone, hydrazone with 1,1,1-trimethylhydrazonium iodideCHEMBL1999858
Database identifiers
- CAS
102570-98-9- PubChem CID
- 5459342
- ChEMBL
CHEMBL1999858
Properties
Computed structural properties
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
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