2-Amino-3,5-dibromo-6-picoline

Suppliers

Names

[ Name ]:
2-Amino-3,5-dibromo-6-picoline

[Synonym ]:
6-methyl-3,5-dibromo-2-aminopyridine
BUTTPARK 33 4-67
3,5-dibromo-6-methylpyridin-2-amine
2-Pyridinamine, 3,5-dibromo-6-methyl-
6-AMINO-3,5-DIBROMO-2-PICOLINE
3,5-dibromo-6-methyl-[2]pyridylamine
3,5-Dibromo-6-methyl-pyridin-2-ylamine
2-Amino-3,5-dibromo-6-picoline& 3,5-Dibrom-6-methyl-[2]pyridylamin
2-Amino-3,5-dibromo-6-picoline
MFCD00068229
[5-DIBROMO-6-METHYLPYRIDINE]
3,5-Dibromo-6-methyl-2-pyridinamine

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
261.6±35.0 °C at 760 mmHg

[ Melting Point ]:
143.5-148.5 °C(lit.)

[ Molecular Formula ]:
C₆H₆Br₂N₂

[ Molecular Weight ]:
265.933

[ Flash Point ]:
112.0±25.9 °C

[ Exact Mass ]:
263.889771

[ PSA ]:
38.91000

[ LogP ]:
3.91

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.651

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Amino-6-picoline
2-Acetamido-6-Methylpyridine

DownStream

3,5-Dibromo-2-methylpyridine
3,5-Dibromo-6-methylpyridin-2-ol
3,5-Dibromo-2-fluoro-6-methylpyridine
3,5-Dibromo-2-chloro-6-methylpyridine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Synthesis and characterization of new bis (1-aryliminomethylenylnaphthalen-2-oxy) nickel complexes and their catalytic behavior for vinyl polymerization of norbornene Chang F, et al.

J. Organomet. Chem. 689.5 , 936-946, (2004)

Hyperconjugation. III. Relative rates of bromination of twelve monoalkylbenzenes Berliner E and Berliner F

J. Am. Chem. Soc. 71.4 , 1195-1200, (1949)

2-amino-3,5-dibromo-6-fluorobenzoic acid
2-amino-3,5-dibromo-6-chlorobenzonitrile
2-Amino-3,5-dibromo-6-trifluoropyridine
2-Amino-3,5-dibromo-6-fluorobenzonitrile
2-Amino-3,5-dibromo-6-nitrotoluene
2-Amino-3,5-dibromo-6-chlorobenzoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Methyl 3-(6-chloro-5-methylpyridin-3-yl)-2-hydroxypropanoate
(4-Methyl-tetrahydro-furan-2-yl)-methanol
(R)-1-(3,5-Dimethoxyphenyl)-2,2-dimethylpropan-1-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine