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


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,