2,5-Dibromo-pyridin-3-ylamine - CAS 90902-84-4

Name: 2,5-Dibromo-pyridin-3-ylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039980
Product Name:	2,5-Dibromo-pyridin-3-ylamine
CAS:	90902-84-4
Synonyms:	2,5-dibromopyridin-3-amine

Technical Data

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Patents

Computed Properties

IUPAC Name:	2,5-dibromopyridin-3-amine
Description:	2,5-Dibromo-pyridin-3-ylamine (CAS# 90902-84-4) is a useful research chemical.
Molecular Weight:	251.91
Molecular Formula:	C5H4Br2N2
Canonical SMILES:	C1=C(C(=NC=C1Br)Br)N
InChI:	InChI=1S/C5H4Br2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
InChI Key:	VHGBUYMPBFPXQM-UHFFFAOYSA-N
Boiling Point:	325 °C at 760 mmHg
Purity:	98 %
Density:	2.147 g/cm³
Storage:	Room temperature.
MDL:	MFCD09266224
LogP:	2.77000

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Related Functional Groups

Pyridines

[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[133928-61-7]C12H9ClN2O
4-Chloro-N-phenylpicolinamide
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

GHS Hazard Statement:	H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021165834-A1	5-(3-(ethylsulfonyl)pyridin-2-yl)-pyrazolo[1,5-a]pyrimidine derivatives and related compounds as pesticide and insecticide agents for crop protection	20200218
WO-2021127166-A1	Inhibitors of enl/af9 yeats	20191217
CN-112441970-A	2, 5-disubstituted-3-aminopyridine compound and preparation method and application thereof	20190904
TW-202045011-A	Pesticidally active heterocyclic derivatives with sulfur containing substituents	20190228
WO-2020174094-A1	Pesticidally active heterocyclic derivatives with sulfur containing substituents	20190228

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