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Home > Encyclopedia > 2-Bromoo-4-methyl-6-aminopyridine

2-Bromoo-4-methyl-6-aminopyridine

2-Bromoo-4-methyl-6-aminopyridine structure

2-Bromoo-4-methyl-6-aminopyridine 

structure
  • CAS No:

    73895-98-4

  • Formula:

    C6H7BrN2

  • Chemical Name:

    2-Bromoo-4-methyl-6-aminopyridine

  • Synonyms:

    2-Bromoo-4-methyl-6-aminopyridine;6-Bromo-4-Methylpyridin-2-amine;2-Amino-4-methyl-6-bromopyridine;2-PyridinaMine,6-broMo-4-Methyl-;6-AMino-2-broMo-4-Methylpyridine;2-Bromo-4-Methyl-6-Aminopyridine;6-bromo-4-methyl-pyridin-2-ylamine

2-Bromoo-4-methyl-6-aminopyridine Basic Attributes

187.04

185.979248

DTXSID80623256

2933399090

Characteristics

38.9

1.9

1.6±0.1 g/cm3

115 °C

293.675ºC at 760 mmHg

131.4±25.9 °C

1.617

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2-Bromoo-4-methyl-6-aminopyridine Use and Manufacturing

This compound was added carefully to a 33percent wet solution of hydrogen bromide in glacial acetic acid at ice-bath temperature. The whole amount was added carefully to a 33% solution of hydrogren bromide in glacial acetic acid at ice-bath temperature. The reaction mixture was stirred for 3 days at ambient temperature. The solvent was removed in vacuo and the residual brown oil brought to pH 12 with a 10 molar aqueous solution of sodium hydroxide. The alkaline solution was extracted 3 times with 100 ml ethyl acetate. The combined extracts were dried with anhydrous magnesium sulphate and the solvent was removed in vacuo to afford A mixture of A suspension of

Computed Properties

Molecular Weight:187.04
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:185.97926
Monoisotopic Mass:185.97926
Topological Polar Surface Area:38.9
Heavy Atom Count:9
Complexity:97.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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