Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: alpha(((1,1-Dimethylethyl)amino)methyl)-4,5-dihydroxy-1,3-benzenedimethanol
RN: 182676-90-0
UNII: CDC678Z892
InChIKey: CXAKAZXGEIIFTO-UHFFFAOYSA-N

Molecular Formula

  • C13-H21-N-O4

Molecular Weight

  • 255.3119
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • alpha(((1,1-Dimethylethyl)amino)methyl)-4,5-dihydroxy-1,3-benzenedimethanol

Synonyms

  • (+/-)-alpha(((1,1-Dimethylethyl)amino)methyl)-4,5-dihydroxy-1,3-benzenedimethanol
  • 1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4,5-dihydroxy-
  • alpha(((1,1-Dimethylethyl)amino)methyl)-4,5-dihydroxy-1,3-benzenedimethanol
  • Levalbuterol related compound G
  • Levalbuterol related compound G RS [USP]
  • Levalbuterol related compound G [USP]
  • UNII-CDC678Z892

Registry Numbers

CAS Registry Number

  • 182676-90-0

FDA UNII

  • CDC678Z892

System Generated Number

  • 0182676900

Structure Descriptors

InChI

1S/C13H21NO4/c1-13(2,3)14-6-11(17)8-4-9(7-15)12(18)10(16)5-8/h4-5,11,14-18H,6-7H2,1-3H3

InChIKey

CXAKAZXGEIIFTO-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(O)c1cc(O)c(O)c(CO)c1