2-(4-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
15812-48-3- Standard SMILES
COc1ccc(C2CCC2[NH3+])cc1.[Cl-]- InChIKey
FUGZTRINJAUMNZ-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.0920418
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)
- IUPAC
- [2-(4-methoxyphenyl)cyclobutyl]azanium chloride
Names & synonyms
15812-48-3DTXSID809358612-(4-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)RefChem:1061288DTXCID4013644852-(p-Methoxyphenyl)cyclobutylamine hydrochlorideCYCLOBUTYLAMINE, 2-(p-METHOXYPHENYL)-, HYDROCHLORIDE
Database identifiers
- CAS
15812-48-3- PubChem CID
- 27498
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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