ChemicalBook--->CAS DataBase List--->131475-57-5

131475-57-5

131475-57-5 Structure

131475-57-5 Structure
IdentificationBack Directory
[Name]

Triaziflam [iso]
[CAS]

131475-57-5
[Synonyms]

Triaziflam
Triaziflam [iso]
Triaziflam Standard
Triaziflam@100 μg/mL in Methanol
(RS)-N-[2-(3,5-Dimethylphenoxy)-1-methylethyl]-6-(1-fluoro-1-methylethyl)-1,3,5-triazine-2,4-diamine
[Molecular Formula]

C17H24FN5O
[MDL Number]

MFCD28009650
[MOL File]

131475-57-5.mol
[Molecular Weight]

333.4
Chemical PropertiesBack Directory
[Melting point ]

100~105℃
[form ]

neat
[BRN ]

13916125
Safety DataBack Directory
[Hazard statements ]

H413
[Risk Statements ]

52
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine is a diamino-1,3,5-triazine that is 1,3,5-triazine substituted by a [1-(3,5-dimethylphenoxy)propan-2-yl]nitrilo group, amino group and 2-fluoropropan-2-yl group at positions 2,4 and 6, respectively. It is a diamino-1,3,5-triazine, an organofluorine compound, a secondary amino compound and an aromatic ether.
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