3-T-TRIS

UNII:	XZ4SX4PQ5D
Formula:	C₁₄H₂₃NO₂S
Preferred Substance Name:	3-T-TRIS
InChIKey:	JSWFZFXPKROBKR-UHFFFAOYSA-N

90132-53-9
2-(3,4-DIETHOXY-5-(ETHYLTHIO)PHENYL)ETHANAMINE
3,4-DIETHOXY-5-(ETHYLTHIO)BENZENEETHANAMINE
3-THIOTRISESCALINE
BENZENEETHANAMINE, 3,4-DIETHOXY-5-(ETHYLTHIO)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

3-T-TRIS

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