5-TOM

UNII:	C4U5T6C5LG
Formula:	C₁₂H₁₉NOS
Preferred Substance Name:	5-TOM
InChIKey:	DPPFTYBYPWHNRM-UHFFFAOYSA-N

207740-45-2
1-(2-METHOXY-4-METHYL-5-(METHYLSULFANYL)PHENYL)PROPAN-2-AMINE
2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)BENZENEETHANAMINE
2-METHOXY-4-METHYL-5-METHYLTHIOAMPHETAMINE
2-METHOXY-4-METHYL-5-METHYLTHIO-AMPHETAMINE
BENZENEETHANAMINE, 2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)-

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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.

5-TOM

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