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Substance Name: s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
RN: 4653-73-0
InChIKey: PCJOVXVEEYNISX-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C15-H23-N5
Molecular Weight
- 273.382
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Names and Synonyms
Synonyms
- 5-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazine
- BRN 0666477
- BW 57-43
- BW-A 43U
Systematic Names
- 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-butylphenyl)-6,6-dimethyl- (9CI)
- s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
Registry Numbers
CAS Registry Number
- 4653-73-0
System Generated Number
- 0004653730
Structure Descriptors
InChI
1S/C15H23N5/c1-4-5-6-11-7-9-12(10-8-11)20-14(17)18-13(16)19-15(20,2)3/h7-10H,4-6H2,1-3H3,(H4,16,17,18,19)InChIKey
PCJOVXVEEYNISX-UHFFFAOYSA-NSmiles
c1cc(CCCC)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 2.66 | (none) | EXP | |
Water Solubility | 93.5 | mg/L | 25 | EST |
Vapor Pressure | 2.21E-07 | mm Hg | 25 | EST |
Henry's Law Constant | 1.88E-12 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 2.25E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.