4-methyl-alpha-ethyl-m-tyramine
(ZPDWHORJHVKVPL-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(Cc1ccc(c(c1)O)C)N
- Molecular Formula:
- C11H17NO
- Molecular Weight:
- 179.259
- Log P:
- 2.6807
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.25
- CAS Number(s):
- 22173-84-8
Synonym(s)
1.
4-methyl-alpha-ethyl-m-tyramine
2.
H 75-12
3.
H75-12
4.
alpha-ethyl-3-hydroxy-4-methylphenethylamine hydrochloride
5.
alpha-ethyl-4-methylmetatyramine
External Link(s)
Adverse Drug Event(s)
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