Basic information
- CAS
63364-33-0- Standard SMILES
CCC(Cl)(C=NC(C)(C)C)CC- InChIKey
SVAXRTBSABCFTM-UHFFFAOYSA-N- Molecular formula
- C10H20ClN
- Average molar mass
- 189.72 g/mol
- Monoisotopic mass
- 189.1284273
Names & identifiers
- Preferred name
- (1E)-N-tert-Butyl-2-chloro-2-ethylbutan-1-imine
- IUPAC
- N-tert-butyl-2-chloro-2-ethylbutan-1-imine
Names & synonyms
63364-33-0(1E)-N-tert-Butyl-2-chloro-2-ethylbutan-1-imineDTXSID20494927
Database identifiers
- CAS
63364-33-0- PubChem CID
- 12372877
- DTXSID
DTXSID20494927
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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