Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CH-100
RN: 51346-20-4
UNII: 25L08K1NAI
InChIKey: WVUFOSDFMLKTFR-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Cl-O3.C6-H15-N

Molecular Weight

  • 287.7848
 
* 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

  • CH-100

Synonyms

  • 2-Propanamine, N-(1-methylethyl)-, (4-chlorophenoxy)acetate
  • Acetic acid, (4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
  • Acetic acid, 2-(4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
  • CH-100
  • UNII-25L08K1NAI

Registry Numbers

CAS Registry Number

  • 51346-20-4

FDA UNII

  • 25L08K1NAI

System Generated Number

  • 0051346204

Structure Descriptors

InChI

1S/C8H7ClO3.C6H15N/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-5(2)7-6(3)4/h1-4H,5H2,(H,10,11);5-7H,1-4H3

InChIKey

WVUFOSDFMLKTFR-UHFFFAOYSA-N

Smiles

CC(C)NC(C)C.c1cc(ccc1OCC(=O)O)Cl