Basic information
- CAS
5136-97-0- Standard SMILES
Cl.NCCc1ccccc1O- InChIKey
FCMXXIIQYRYQPX-UHFFFAOYSA-N- Molecular formula
- C8H12ClNO
- Average molar mass
- 173.64 g/mol
- Monoisotopic mass
- 173.0607417
Names & identifiers
- Preferred name
- o-Tyramine hydrochloride
- IUPAC
- 2-(2-aminoethyl)phenol;hydrochloride
Names & synonyms
2-(2-Aminoethyl)phenol hydrochlorideo-Tyramine hydrochloride2-Tyramine hydrochloridePhenol, 2-(2-aminoethyl)-, hydrochlorideBenzeneethanamine, 2-hydroxy-, hydrochlorideDTXSID30199375RefChem:366585DTXCID601218665136-97-0SCHEMBL8539880SCHEMBL386604722-(2-Aminoethyl)phenolhydrochloride
Show more names
2-(2-aminoethyl)phenol;hydrochlorideEBC-658101EN300-450372-(2-Aminoethyl)phenol--hydrogen chloride (1/1)Z594038184
Database identifiers
- CAS
5136-97-0- PubChem CID
- 199864
- DTXSID
DTXSID30199375
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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