| Identification | Back Directory | [Name]
(S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine | [CAS]
1048346-74-2 | [Synonyms]
RO5166017
RO5166017 HCl
(S)-4-((ETHYL(PHENYL)AMINO)METHYL)-4,5-DIHYDROOXAZOL-2-AMINE
(S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine | [Molecular Formula]
C12H17N3O | [MDL Number]
MFCD22493512 | [MOL File]
1048346-74-2.mol | [Molecular Weight]
219.28 |
| Chemical Properties | Back Directory | [Boiling point ]
355.8±34.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
DMF: 30 mg/ml,DMF:PBS (pH 7.2) (1:2): 0.33 mg/ml,DMSO: 10 mg/ml,Ethanol: 10 mg/ml | [form ]
A crystalline solid | [pka]
8.22±0.70(Predicted) | [color ]
White to light yellow |
| Hazard Information | Back Directory | [Uses]
(4S)-4-[(N-Ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine is an agonist of the trace amine-associated receptor 1 (TAAR1). |
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