Basic information
- CAS
56990-50-2- Standard SMILES
CC(C)(Cl)C=NC(C)(C)C- InChIKey
RERIQGHTEXIRON-UHFFFAOYSA-N- Molecular formula
- C8H16ClN
- Average molar mass
- 161.67 g/mol
- Monoisotopic mass
- 161.0971272
Names & identifiers
- Preferred name
- (1E)-N-tert-Butyl-2-chloro-2-methylpropan-1-imine
- IUPAC
- N-tert-butyl-2-chloro-2-methylpropan-1-imine
Names & synonyms
56990-50-2(1E)-N-tert-Butyl-2-chloro-2-methylpropan-1-imineDTXSID60494926RERIQGHTEXIRON-UHFFFAOYSA-NN-t-butyl-2-methyl-2-chloro-propanimine
Database identifiers
- CAS
56990-50-2- PubChem CID
- 12372875
- DTXSID
DTXSID60494926- Nikkaji
- J3.415.164D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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