Phenethylamine, o-(trimethylsilyl)-, hydrochloride
Basic information
- CAS
5112-72-1- Standard SMILES
C[Si](C)(C)c1ccccc1CCN.Cl- InChIKey
ZKSHBIIIYRPCSF-UHFFFAOYSA-N- Molecular formula
- C11H20ClNSi
- Average molar mass
- 229.82 g/mol
- Monoisotopic mass
- 229.1053539
Names & identifiers
- Preferred name
- Phenethylamine, o-(trimethylsilyl)-, hydrochloride
- IUPAC
- 2-(2-trimethylsilylphenyl)ethanamine;hydrochloride
Names & synonyms
Phenethylamine, o-(trimethylsilyl)-, hydrochlorideo-(Trimethylsilyl)phenethylamine hydrochloride5112-72-1DTXSID30199138RefChem:368813DTXCID601216292-[2-(Trimethylsilyl)phenyl]ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
5112-72-1- PubChem CID
- 199851
- DTXSID
DTXSID30199138
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 151
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Compound notes
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