Tyramine hydrochloride | SBID = 1161 | Compound |
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C8H12ClNO | ||
| M / g/mol: | 173.64 | ||
| Complexity: | 87.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: Tyramine hydrochloride
- Preferred Abbreviation: Tyramine hydrochloride
- IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride
- CAS: 60-19-5
- CID: 66449
- InChiKey: RNISDHSYKZAWOK-UHFFFAOYSA-N
- InChi: InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H
- CanoSmiles: C1=CC(=CC=C1CCN)O.Cl
- IsoSmiles: C1=CC(=CC=C1CCN)O.Cl
