chempirical

2-(P-Aminophenyl)benzoxazole

C13H10N2OCAS 20934-81-0210.24 g/mol

Open in Covalent MOL file
H2NNO
Primary amine

Properties

Molecular formula
C13H10N2O
Molar mass
210.24 g/mol
Exact mass
210.0793 Da
Melting point
169–170 °C
logP
3.08Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
20934-81-0
SMILES
Nc1ccc(-c2nc3ccccc3o2)cc1
InChIKey
XZYQBYQGHHGXBC-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2

Weigh it out

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

Names and synonyms

8 names
  • Benzenamine, 4-(2-benzoxazolyl)-
  • Benzoxazole, 2-(p-aminophenyl)-
  • 4-(2-Benzoxazolyl)benzenamine
  • p-2-Benzoxazolylaniline
  • 2-(4-Aminophenyl)benzoxazole
  • 2-(4′-Aminophenyl)benzoxazole
  • 4-(Benzo[d]oxazol-2-yl)aniline
  • 2-(4-Aminophenyl)benzo[d]oxazole

Work with 2-(P-Aminophenyl)benzoxazole

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

2-Phenylbenzoxazole833-50-170 % similar 4,4′-Bis(2-benzoxazolyl)stilbene1533-45-565 % similar 2-(4-Bromophenyl)benzoxazole3164-13-465 % similar (4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-359 % similar 1,4-Bis(2-benzoxazolyl)naphthalene5089-22-551 % similar 2-(3-Bromophenyl)benzoxazole99586-31-951 % similar 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole2425-95-850 % similar 2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-950 % similar

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

Same formula

Pyocyanin85-66-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook