ERBUMINE

UNII:	91Z53KF68U
Formula:	C₄H₁₁N
Preferred Substance Name:	ERBUMINE
InChIKey:	YBRBMKDOPFTVDT-UHFFFAOYSA-N

75-64-9
200-888-1
1,1-DIMETHYLETHYLAMINE
2-METHYL-2-PROPANAMINE [HSDB]
2-METHYLPROPAN-2-AMINE
2-PROPANAMINE, 2-METHYL-
BUTYLAMINE, TERT-
ERBUMINE [INN]
NSC-9571
POTASSIUM CLAVULANATE IMPURITY H [EP IMPURITY]
T-BUTYLAMINE
TERT-BUTYLAMINE
TERT-BUTYLAMINE [MI]

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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.

ERBUMINE

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