N-(2-Hydroxyethyl)aniline
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Density
- 1.101 g/mL (at 24 °C)
- Melting point
- 11 °C
- Boiling point
- 279.5 °C
- logP
- 1.09Crippen estimate
- Polar surface area
- 32.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H301 Toxic if swallowed80.1% of notifiers
- H310 Fatal in contact with skin82.8% of notifiers
- H311 Toxic in contact with skin17.2% of notifiers
- H318 Causes serious eye damage96.8% of notifiers
- H331 Toxic if inhaled15.4% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure12.7% of notifiers
- H411 Toxic to aquatic life with long lasting effects64.7% of notifiers
Aggregated from 221 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P361+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
122-98-5SMILES
OCCNc1ccccc1InChIKey
MWGATWIBSKHFMR-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
15 names · show all
- Ethanol, 2-(phenylamino)-
- Ethanol, 2-anilino-
- 2-(Phenylamino)ethanol
- N-(β-Hydroxyethyl)aniline
- N-(2-Hydroxyethyl)phenylamine
- N-Phenylethanolamine
- Benzenamine, N-(2-hydroxyethyl)-
- 2-Anilinoethanol
- β-Anilinoethanol
- N-Ethanolaniline
- N-(2-Hydroxyethyl)benzenamine
- N-Phenyl-2-aminoethanol
- NSC 8393
- N-Anilinoethanol
- 2-(Phenylamino)ethan-1-ol
Work with N-(2-Hydroxyethyl)aniline
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
N,N'-Diphenylethylenediamine150-61-870 % similar
N-Phenylethylenediamine1664-40-056 % similar
Propylaniline622-80-056 % similar
3-(Phenylamino)propanenitrile1075-76-952 % similar
N-Butylaniline1126-78-952 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-648 % similar
Benzylethanolamine104-63-248 % similar
Benzylaniline103-32-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.