ChemicalBook--->CAS DataBase List--->374537-97-0

374537-97-0

374537-97-0 Structure

374537-97-0 Structure
IdentificationBack Directory
[Name]

2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE
[CAS]

374537-97-0
[Synonyms]

SKL249
5-BroMo-3,4-diMethylpyridin-2-aMine
5-Bromo-3,4-dimethyl-2-pyridinamine
2-Amino-3,4-dimethyl-5-bromopyridine
2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE
2-Pyridinamine, 5-bromo-3,4-dimethyl-
2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE 97%
2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE ISO 9001:2015 REACH
[EINECS(EC#)]

-0
[Molecular Formula]

C7H9BrN2
[MDL Number]

MFCD02093947
[MOL File]

374537-97-0.mol
[Molecular Weight]

201.06
Chemical PropertiesBack Directory
[Melting point ]

133-135°C
[Boiling point ]

278.2±35.0 °C(Predicted)
[density ]

1.504±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

5.59±0.50(Predicted)
[Water Solubility ]

Insoluble in water.
[InChI]

InChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)
[InChIKey]

YAVKJNIMFGZBSY-UHFFFAOYSA-N
[SMILES]

C1(N)=NC=C(Br)C(C)=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H331-H335
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38-22
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN2811
[HazardClass ]

6.1
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

It is an active pharmaceutical ingredient.
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE(374537-97-0)1HNMR
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