Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CD 3 Color developer
RN: 92-09-1
UNII: 6VOV6V71VO
InChIKey: NPKFETRYYSUTEC-UHFFFAOYSA-N

Note

  • Used in film laboratories; causes contact dermatitis & lichenoid reactions.

Molecular Formula

  • C12-H21-N3-O2-S

Molecular Weight

  • 271.383
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • CD 3 Color developer

Synonyms

  • 4-Amino-N-ethyl-m-(beta-methanesulfonamidoethyl)-m-toluidine
  • 4-Amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-m-toluidine
  • EINECS 202-124-2
  • m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidethyl)-
  • Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-
  • N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide
  • NSC 517164
  • UNII-6VOV6V71VO

Systematic Names

  • m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-
  • Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-
  • Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)- (8CI)
  • N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide

Registry Numbers

CAS Registry Number

  • 92-09-1

FDA UNII

  • 6VOV6V71VO

Other Registry Number

  • 112207-63-3

Related Registry Numbers

  • 25646-71-3 (sulfate[2:3])
  • 56046-61-8 (phosphate[1:1])

System Generated Number

  • 0000092091

Structure Descriptors

InChI

1S/C12H21N3O2S/c1-4-15(8-7-14-18(3,16)17)11-5-6-12(13)10(2)9-11/h5-6,9,14H,4,7-8,13H2,1-3H3

InChIKey

NPKFETRYYSUTEC-UHFFFAOYSA-N

Smiles

O=S(=O)(NCCN(c1ccc(N)c(C)c1)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 400mg/kg (400mg/kg)   Kodak Company Reports. Vol. 21MAY1971,