chempirical

2-Naphthylamine

C10H9NCAS 91-59-8143.19 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C10H9N
Molar mass
143.19 g/mol
Exact mass
143.0735 Da
Density
1.061 g/mL (at 98 °C)
Melting point
111–113 °C
Boiling point
306 °C
logP
2.42Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
91-59-8
SMILES
Nc1ccc2ccccc2c1
InChIKey
JBIJLHTVPXGSAM-UHFFFAOYSA-N
InChI
InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

8 names
  • 2-Naphthalenamine
  • C.I. 37270
  • 2-Aminonaphthalene
  • Fast scarlet base B
  • β-Naphthylamine
  • Naphthalen-2-ylamine
  • β-Aminonaphthalene
  • o-Aminonaphthalene

Work with 2-Naphthylamine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Aminoanthracene613-13-885 % similar 6-Aminoquinoline580-15-450 % similar 7-Aminoquinoline580-19-850 % similar 2,2′-Binaphthalene612-78-250 % similar 2,3-Diaminonaphthalene771-97-150 % similar M-Phenylenediamine108-45-248 % similar Anthracene120-12-747 % similar 3-Aminoquinoline580-17-646 % similar

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

Same formula

3-Methylisoquinoline1125-80-0 1-Naphthylamine134-32-7 1-Methylisoquinoline1721-93-3 6-Methylisoquinoline42398-73-2 Lepidine491-35-0 8-Methylquinoline611-32-5 3-Methylquinoline612-58-8 7-Methylquinoline612-60-2

Elsewhere

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