2-Amino-3,5-dibromopyridine - CAS 35486-42-1

Name: 2-Amino-3,5-dibromopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022657
Product Name:	2-Amino-3,5-dibromopyridine
CAS:	35486-42-1
Synonyms:	3,5-dibromopyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,5-dibromopyridin-2-amine
Description:	2-Amino-3,5-dibromopyridine (CAS# 35486-42-1) is a useful research chemical.
Molecular Weight:	251.91
Molecular Formula:	C5H4Br2N2
Canonical SMILES:	C1=C(C=NC(=C1Br)N)Br
InChI:	InChI=1S/C5H4Br2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
InChI Key:	WJMJWMSWJSACSN-UHFFFAOYSA-N
Boiling Point:	253.9 °C at 760 mmHg
Density:	2.147 g/cm³
MDL:	MFCD00038041
LogP:	2.77000

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Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
Pseudothiohydantoin
[6397-33-7]C9H13NS
2-(Isopropylthio)aniline
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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Complexity:	99
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	251.87207
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	249.87412
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9