chempirical

1-Dibenzofuranamine

C12H9NOCAS 50548-40-8183.21 g/mol

Open in Covalent MOL file
NH2O
Primary amine

Properties

Molecular formula
C12H9NO
Molar mass
183.21 g/mol
Exact mass
183.0684 Da
Melting point
118–119 °C
logP
3.17Crippen estimate
Polar surface area
39.2 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
50548-40-8
SMILES
Nc1cccc2oc3ccccc3c12
InChIKey
RCDMUNHSQCVVBJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H9NO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H,13H2

Weigh it out

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

Names and synonyms

1 names
  • 1-Aminodibenzofuran

Work with 1-Dibenzofuranamine

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

1-Bromodibenzofuran50548-45-357 % similar 1-Chlorodibenzofuran84761-86-457 % similar B-1-Dibenzofuranylboronic acid162607-19-455 % similar Dibenzofuran132-64-952 % similar 2-Methoxy-3-dibenzofuranamine5834-17-349 % similar 1,5-Diaminonaphthalene2243-62-146 % similar 1-Naphthylamine134-32-745 % similar Xanthone90-47-143 % similar

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

Same formula

4-(Pyridin-3-yl)benzaldehyde127406-55-7 4-(2-Pyridinyl)benzaldehyde127406-56-8 Phenoxazine135-67-1 4-Benzoylpyridine14548-46-0 2-(4-Pyridinyl)benzaldehyde176526-00-4 2-Methylnaphth[2,3-D]oxazole20686-66-2 3-Dibenzofuranamine4106-66-5 4-Dibenzofuranamine50548-43-1

Elsewhere

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