Alpha-Phenyl-2-pyridineacetamide
Properties
- Molecular formula
- C13H12N2O
- Molar mass
- 212.25 g/mol
- Exact mass
- 212.0950 Da
- Melting point
- 134 °C
- logP
- 2.75Crippen estimate
- Polar surface area
- 57.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed83.3% of notifiers
- H315 Causes skin irritation16.7% of notifiers
- H319 Causes serious eye irritation16.7% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
7251-52-7SMILES
N=C(O)C(c1ccccc1)c1ccccn1InChIKey
PYAPITOPBTXXNJ-UHFFFAOYSA-NInChI
InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- α-Phenyl-2-pyridineacetamide
- 2-Pyridineacetamide, α-phenyl-
- 2-Phenyl-2-(2-pyridyl)acetamide
- SC 16571
- α-(2-Pyridyl)benzeneacetamide
- NSC 62572
- 2-Phenyl-2-pyridin-2-yl-acetamide
- 2-Phenyl-2-pyridin-2-ylacetamide
- 2-Phenyl-2-(pyridin-2-yl)acetamide
Work with Alpha-Phenyl-2-pyridineacetamide
Similar compounds
Mandelamide4410-31-547 % similar
D-Phenylglycine amide6485-67-246 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-744 % similar
2-Phenylbutanamide90-26-643 % similar
2-Pyridinecarboxamide1452-77-339 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-339 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-939 % similar
Diphenylacetic acid117-34-038 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds