3-[(2-Hydroxyethyl)phenylamino]propanenitrile
Properties
- Molecular formula
- C11H14N2O
- Molar mass
- 190.25 g/mol
- Exact mass
- 190.1106 Da
- Melting point
- 68 °C
- Boiling point
- 205–207 °C (at 8 Torr)
- logP
- 1.40Crippen estimate
- Polar surface area
- 47.3 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 5
Identifiers
CAS number
92-64-8SMILES
N#CCCN(CCO)c1ccccc1InChIKey
WZJJWQVBLSPALW-UHFFFAOYSA-NInChI
InChI=1S/C11H14N2O/c12-7-4-8-13(9-10-14)11-5-2-1-3-6-11/h1-3,5-6,14H,4,8-10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]-
- Propionitrile, 3-[N-(2-hydroxyethyl)anilino]-
- N-β-Cyanoethyl-N-β-hydroxyethylaniline
- N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline
- N-Cyanoethyl-N-hydroxyethylaniline
- N-Cyanoethyl-N-ethanolaniline
- 3-[(2-Hydroxyethyl)(phenyl)amino]propanenitrile
Work with 3-[(2-Hydroxyethyl)phenylamino]propanenitrile
Similar compounds
3,3′-(Phenylimino)bis[propanenitrile]1555-66-478 % similar
N-Phenyldiethanolamine120-07-074 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-972 % similar
3-(Ethylphenylamino)propanenitrile148-87-861 % similar
3-(Butylphenylamino)propanenitrile61852-40-260 % similar
2-(Ethylphenylamino)ethanol92-50-258 % similar
2-(Butylphenylamino)ethanol3046-94-457 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-853 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds