Basic information
- Standard SMILES
CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C.[Cl-]- InChIKey
NIOLVNVKXOEOKS-UHFFFAOYSA-M- Molecular formula
- C13H29ClN2
- Average molar mass
- 248.83 g/mol
Names & identifiers
- Preferred name
- N,N,N',N'-tetraisopropylformamidinium chloride
- IUPAC
- [di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium chloride
Names & synonyms
SCHEMBL1230364NIOLVNVKXOEOKS-UHFFFAOYSA-MN,N,N',N'-tetraisopropylformamidinium chloride
Database identifiers
- PubChem CID
- 22491722
Properties
Computed structural properties
- Topological polar surface area
- 6.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 162
Related reactions
4 records
Compound notes
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