Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-
RN: 13532-26-8
InChIKey: MVILCVSEDHFDSS-UHFFFAOYSA-N

Molecular Formula

  • C10-H19-N5-O

Molecular Weight

  • 225.2941
 
* 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

Synonym

  • N,N,N'-Triethyl-6-methoxy-1,3,5-triazine-2,4-diamine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-

Registry Numbers

CAS Registry Number

  • 13532-26-8

System Generated Number

  • 0013532268

Structure Descriptors

InChI

1S/C10H19N5O/c1-5-11-8-12-9(15(6-2)7-3)14-10(13-8)16-4/h5-7H2,1-4H3,(H,11,12,13,14)

InChIKey

MVILCVSEDHFDSS-UHFFFAOYSA-N

Smiles

CCNc1nc(nc(n1)OC)N(CC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.770 (none)   EST
Water Solubility 226 mg/L 26 EXP
Vapor Pressure 4.59E-05 mm Hg 25 EST
Henry's Law Constant 6.67E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.77E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.