chempirical

2,3-Diaminonaphthalene

C10H10N2CAS 771-97-1158.20 g/mol

Open in Covalent MOL file
H2NH2N
Primary amine

Properties

Molecular formula
C10H10N2
Molar mass
158.20 g/mol
Exact mass
158.0844 Da
Melting point
199 °C
logP
2.00Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
771-97-1
SMILES
Nc1cc2ccccc2cc1N
InChIKey
XTBLDMQMUSHDEN-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

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Names and synonyms

2 names
  • 2,3-Naphthalenediamine
  • NSC 62692

Work with 2,3-Diaminonaphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Amino-2-naphthol5417-63-064 % similar Anthramine610-49-157 % similar Anthracene120-12-756 % similar Pentacene135-48-853 % similar Tetracene92-24-053 % similar 1-Naphthylamine134-32-750 % similar 2-Naphthylamine91-59-850 % similar 2-Aminoanthracene613-13-848 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Methyl-1-phenyl-1H-pyrazole1128-54-7 8-Aminoquinaldine18978-78-4 2-Naphthylhydrazine2243-57-4 1,5-Diaminonaphthalene2243-62-1 2,3-Dimethylquinoxaline2379-55-7 3-Methyl-5-phenylpyrazole3347-62-4 1-Benzylimidazole4238-71-5 1,8-Diaminonaphthalene479-27-6

Elsewhere

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