2,2'-((3-METHYLPHENYL)IMINO)BISETHANOL

UNII:	SA9I4143NS
Formula:	C₁₁H₁₇NO₂
Preferred Substance Name:	2,2'-((3-METHYLPHENYL)IMINO)BISETHANOL
InChIKey:	VMNDRLYLEVCGAG-UHFFFAOYSA-N
GSRS Full Record:	SA9I4143NS i

91-99-6
2,2'-(M-TOLYLAZANEDIYL)DIETHANOL
2,2'-(M-TOLYLIMINO)DIETHANOL
DIETHANOL-M-TOLUIDINE
EMERY 5709
ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-
ETHANOL, 2,2'-(M-TOLYLIMINO)DI-
M-TOLYLDIETHANOLAMINE
N,N-BIS(.BETA.-HYDROXYETHYL)-3-METHYLANILINE
N,N-BIS(2-HYDROXYETHYL)-3-METHYLANILINE
N,N-BIS(2-HYDROXYETHYL)-3-TOLUIDINE
N,N-BIS(2-HYDROXYETHYL)-M-TOLUIDINE
N,N-DI(.BETA.-HYDROXYETHYL)-M-TOLUIDINE
N,N-DI(2-HYDROXYETHYL)-M-TOLUIDINE
NSC-7488

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.

2,2'-((3-METHYLPHENYL)IMINO)BISETHANOL

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