3-(1-Hydroxyethyl)aniline
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Melting point
- 63–64 °C
- Boiling point
- 167–169 °C (at 15 Torr)
- logP
- 1.32Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled95.1% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2454-37-7SMILES
CC(O)c1cccc(N)c1InChIKey
QPKNDHZQPGMLCJ-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Benzenemethanol, 3-amino-α-methyl-
- Benzyl alcohol, m-amino-α-methyl-
- 3-Amino-α-methylbenzenemethanol
- 3-Amino-α-methylbenzyl alcohol
- m-(1-Hydroxyethyl)aniline
- m-Amino-α-methylbenzyl alcohol
- α-(m-Aminophenyl)ethanol
- (RS)-3-(1-Hydroxyethyl)aniline
- NSC 62018
- NSC 8392
- [3-(1-Hydroxyethyl)phenyl]amine
- 1-(3-Aminophenyl)ethanol
- 1-(3-Aminophenyl)ethan-1-ol
Work with 3-(1-Hydroxyethyl)aniline
Similar compounds
3-(1-Methylethyl)benzenamine5369-16-462 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-958 % similar
3-Fluoro-α-methylbenzenemethanol402-63-158 % similar
3-Chloro-α-methylbenzenemethanol6939-95-358 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-056 % similar
1-(3-Bromophenyl)ethanol52780-14-056 % similar
1-Phenylethanol13323-81-454 % similar
(S)-1-Phenylethanol1445-91-654 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds