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950782-86-2

950782-86-2 Structure

950782-86-2 Structure
IdentificationBack Directory
[Name]

N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
[CAS]

950782-86-2
[Synonyms]

Indaziflam
Indaziflam Solution
C14288300 Indaziflam
Indaziflam in Acetonitrile
Indaziflam 10.0 μg/ml Acetone
Indaziflam 100 μg/ml Acetonitrile
Indaziflam@100 μg/mL in Acetonitrile
2-Amino-4-[(1R,2S)-2,6-dimethyl-indan-1-ylamino]-6-(1-fluoroethyl)-1,3,5-triazine
N2-((1R,2S)-2,6-Dimethyl-2,3-dihydro-1H-inden-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
N2-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)-
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
[EINECS(EC#)]

936-023-6
[Molecular Formula]

C16H20FN5
[MDL Number]

MFCD17167079
[MOL File]

950782-86-2.mol
[Molecular Weight]

301.36
Chemical PropertiesBack Directory
[Boiling point ]

513.0±60.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-50℃
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[pka]

3.89±0.10(Predicted)
[PH]

5.1-6.6 at 23℃ and 10g/L
[BRN ]

20920435
[LogP]

2-3.7 at 22-40℃ and pH2-9
[Dissociation constant]

3.51-3.56 at 22℃
[EPA Substance Registry System]

1,3,5-Triazine-2,4-diamine, N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)- (950782-86-2)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[RTECS ]

XY5851050
Hazard InformationBack Directory
[Uses]

N2-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine is a herbicide.
[Definition]

ChEBI: A diastereoisomeric mixture of the two fluoroethyl diastereoisomers of N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine in which the indane moiety has 1R,2S configuration. A cellul se biosynthesis inhibitor, it is used as a pre-emergence herbicide for the control of annual grasses and broad-leaved weeds in citrus, grapes, fruit trees, Christmas tree farms, lawns and sports fields. The two diastereoisomers have very similar biological activity; commercial material is a 95:5 mixture of the (1R,2S,fluoroethyl-R) and (1R,2S,fluoroethyl-S) diastereoisomers.
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