1-phenylpropene
(QROGIFZRVHSFLM-QHHAFSJGSA-N)
Structure
- SMILES
- C/C=C/c1ccccc1
- Molecular Formula:
- C9H10
- Molecular Weight:
- 118.176
- Log P:
- 2.7197
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 637-50-3; 873-66-5
Synonym(s)
1.
1-phenylpropene
2.
beta-methylstyrene
3.
isoallylbenzene
4.
trans-phenylpropene
External Link(s)
| MeSH | C505958 |
| PubChem Compound | 252325 |
| CHEMBL | CHEMBL506013 |
| ZINC | 1692469 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amphetamine-Related Disorders | 19007525 | CTD |
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