2-Methyl-8-nitroquinolin-7-amine

HCID 70097281

Notes Reactions

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Basic information

CAS: 1351516-02-3
Standard SMILES: Cc1ccc2ccc(N)c([N+](=O)[O-])c2n1
InChIKey: IRINVSPFFGRSFV-UHFFFAOYSA-N
Molecular formula: C10H9N3O2
Average molar mass: 203.2 g/mol
Monoisotopic mass: 203.06947654

Names & identifiers

Preferred name: 2-Methyl-8-nitroquinolin-7-amine
IUPAC: 2-methyl-8-nitroquinolin-7-amine

Names & synonyms

2-methyl-8-nitroquinolin-7-amine1351516-02-37-Quinolinamine, 2-methyl-8-nitro-SCHEMBL7453126IRINVSPFFGRSFV-UHFFFAOYSA-N2-Methyl-8-nitro-7-quinolinamineDTXSID201302099DB-356252

Database identifiers

CAS: 1351516-02-3
PubChem CID: 70097281
DTXSID: DTXSID201302099

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 84.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 254

Related reactions

1 records

New reaction record

HRID 868958As productuspto-grants-2015_03

Compound notes

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