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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
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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-NSmiles
CCNc1nc(nc(n1)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.