s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride

Modify Date: 2025-09-12 19:56:01

s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride Structure
s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride structure
 Common Name s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride
CAS Number 17399-16-5 Molecular Weight 401.93300
Density 1.18g/cm3 Boiling Point 547.6ºC at 760mmHg
Molecular Formula C21H28ClN5O Melting Point N/A
MSDS N/A Flash Point 285ºC

 Names

Name 6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 547.6ºC at 760mmHg
Molecular Formula C21H28ClN5O
Molecular Weight 401.93300
Flash Point 285ºC
Exact Mass 401.19800
PSA 89.23000
LogP 4.41260
Vapour Pressure 4.82E-12mmHg at 25°C
Index of Refraction 1.61

 Synonyms

s-Triazine,6-diamino-1,2-dihydro-2,2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-,monohydrochloride
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Chemsrc provides CAS#:17399-16-5 MSDS, density, melting point, boiling point, structure, etc. Its name is s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride>> amp version: s-Triazine, 4,6-diamino-1,2-dihydro-2, 2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-, monohydrochloride

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