ChemicalBook--->CAS DataBase List--->7286-69-3

7286-69-3

7286-69-3 Structure

7286-69-3 Structure
IdentificationBack Directory
[Name]

SEBUTHYLAZINE
[CAS]

7286-69-3
[Synonyms]

gs13528
SEBUTHYLAZIN
SEBUTHYLAZINE
SEBUTHYLAZINE STANDARD
Sebuthylazin solution
sebuthylazine (bsi,iso)
Sebuthylazin @100 μg/mL in MeOH
Ethylamino-sec-butylaminochloro-s-triazine
2-aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin
2-(sec-butylamino)-4-chloro-6-(ethylamino)-s-triazin
2-SEC-BUTYLAMINO-4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZINE
6-(sec-Butylamino)-2-chloro-4-(ethylamino)-s-triazine
N-Ethyl-N'-sec-butyl-4-chloro-1,3,5-triazine-2,6-diamine
2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine
5-triazine-2,4-diamine,6-chloro-n-ethyl-n’-(1-methylpropyl)-3
6-Chloro-N2-ethyl-N4-(1-methylpropyl)-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylpropyl)-
SEBUTHYLAZIN PESTANAL (2-SEC.-BUTYL-AMIN O-4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZINE)
[EINECS(EC#)]

230-710-8
[Molecular Formula]

C9H16ClN5
[MDL Number]

MFCD00145272
[MOL File]

7286-69-3.mol
[Molecular Weight]

229.71
Chemical PropertiesBack Directory
[Boiling point ]

368.7°C (rough estimate)
[density ]

1.2062 (rough estimate)
[refractive index ]

1.6110 (estimate)
[Fp ]

2 °C
[storage temp. ]

APPROX 4°C
[form ]

neat
[pka]

2.50±0.10(Predicted)
[BRN ]

650331
[EPA Substance Registry System]

Sebuthylazine (7286-69-3)
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-20/21/22-36
[Safety Statements ]

16-26-36
[RIDADR ]

UN 1648 3/PG 2
[WGK Germany ]

2
[RTECS ]

XY4520000
Hazard InformationBack Directory
[Definition]

ChEBI: N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine is a diamino-1,3,5-triazine that is N-(butan-2-yl)-N'-ethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6. It is a diamino-1,3,5-triazine and a chloro-1,3,5-triazine.
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