4-methylaminorex
(LJQBMYDFWFGESC-UHFFFAOYSA-N)
Structure
- SMILES
- CC1N=C(OC1c1ccccc1)N
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C10H12N2O
- Molecular Weight:
- 176.215
- Log P:
- 1.5970
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 47.61
- CAS Number(s):
- 3568-94-3
Synonym(s)
1.
4-methylaminorex
2.
4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine
3.
4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine
4.
4-methylaminorex, (4S,5R)-
5.
4-methylaminorex, (4S,5S)-
6.
4-methylaminorex, (4S-cis)-isomer
7.
4-methylaminorex, (4s-trans)-isomer
8.
4-methylaminorex, cis-(+,-)-
9.
4-methylaminorex, cis-(+-)-isomer
10.
4-methylaminorex, monohydrobromide salt, (Z)-(+-)-isomer
11.
McN 822
12.
McN-822
13.
U4EuH
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Seizures | 10456426 | CTD | |
| 2 | Substance-Related Disorders | 30776375 | CTD |
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