4-Amino-3-nitropyridine - CAS 1681-37-4

Name: 4-Amino-3-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012454
Product Name:	4-Amino-3-nitropyridine
CAS:	1681-37-4
Synonyms:	3-nitropyridin-4-amine

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Computed Properties

IUPAC Name:	3-nitropyridin-4-amine
Description:	4-Amino-3-nitropyridine (CAS# 1681-37-4) is a useful research chemical.
Molecular Weight:	139.11
Molecular Formula:	C5H5N3O2
Canonical SMILES:	C1=CN=CC(=C1N)[N+](=O)[O-]
InChI:	InChI=1S/C5H5N3O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H,(H2,6,7)
InChI Key:	IUPPEELMBOPLDJ-UHFFFAOYSA-N
Boiling Point:	350.4 °C at 760 mmHg
Purity:	97.0 %
Density:	1.437 g/cm³
MDL:	MFCD00160304
LogP:	1.67640

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Related Functional Groups

Amines and Anilines

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Pyridines

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[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

GHS Hazard Statement:	H302 (97.78%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
JP-2021006572-A	Aminonaphthoquinone compounds, and pharmaceutical compositions for blocking the ubiquitination-proteasome system in disease	20201005
EP-3901152-A1	Kv3 enhancers for the treatment of cognitive disorders	20200423
WO-2021121420-A1	Benzopyrazole compound and intermediate, preparation method, and application thereof	20191220
CN-112778308-A	Fused tricyclic derivatives as FGFR4 inhibitors	20191109
WO-2021055591-A1	Substituted benzimidazole carboxamides and their use in the treatment of medical disorders	20190917

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.038176411
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.038176411
Rotatable Bond Count:	0
Topological Polar Surface Area:	84.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6