5-Phenyl-2-pyridinamine

C11H10N2CAS 33421-40-8170.22 g/mol

HNHN

Properties

Molecular formula
C11H10N2
Molar mass
170.22 g/mol
Exact mass
170.0844 Da
Melting point
133 °C
logP
2.16Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
33421-40-8
SMILES
N=c1ccc(-c2ccccc2)c[nH]1
InChIKey
OAPVIBHQRYFYSE-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)

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Names and synonyms

5 names
  • 2-Pyridinamine, 5-phenyl-
  • Pyridine, 2-amino-5-phenyl-
  • 2-Amino-5-phenylpyridine
  • Phe-P 1
  • 5-Phenylpyridin-2-ylamine

Work with 5-Phenyl-2-pyridinamine

Similar compounds

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

Same formula

Elsewhere