Basic information
- CAS
21602-64-2- Standard SMILES
C[NH2+]CC1(c2ccccc2)CCC(C(C)(C)C)CC1.[Cl-]- InChIKey
FZODRMJXQKROMC-UHFFFAOYSA-N- Molecular formula
- C18H30ClN
- Average molar mass
- 295.9 g/mol
- Monoisotopic mass
- 295.2066777
Names & identifiers
- Preferred name
- Dimethylamine, 1-(4-tert-butyl-1-phenylcyclohexyl)-, hydrochloride
- IUPAC
- (4-tert-butyl-1-phenylcyclohexyl)methyl-methylazanium chloride
Names & synonyms
21602-64-2DIMETHYLAMINE, 1-(4-tert-BUTYL-1-PHENYLCYCLOHEXYL)-, HYDROCHLORIDERefChem:10837161-(4-tert-Butyl-1-phenylcyclohexyl)dimethylamine, hydrochloride
Database identifiers
- CAS
21602-64-2- PubChem CID
- 30701
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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