1-(2-Aminophenyl)ethan-1-one hydrochloride
Properties
- Molecular formula
- C8H10ClNO
- Molar mass
- 171.62 g/mol
- Exact mass
- 171.0451 Da
- Melting point
- 264–265 °C
- logP
- 1.89Crippen estimate
- Polar surface area
- 43.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
25384-14-9SMILES
CC(=O)c1ccccc1N.ClInChIKey
APTPPYQXBFFQHZ-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,9H2,1H3;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Ethanone, 1-(2-aminophenyl)-, hydrochloride (1:1)
- Acetophenone, 2′-amino-, hydrochloride
- Ethanone, 1-(2-aminophenyl)-, hydrochloride
- o-Aminoacetophenone hydrochloride
- 2′-Aminoacetophenone hydrochloride
- 1-(2-Aminophenyl)ethanone hydrochloride
Work with 1-(2-Aminophenyl)ethan-1-one hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-368 % similar
1,2-Diacetylbenzene704-00-759 % similar
3-Amino-2-hydroxyacetophenone70977-72-959 % similar
2-Amino-5-fluoroacetophenone2343-25-154 % similar
2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-854 % similar
2′-Chloroacetophenone2142-68-953 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-853 % similar
2-Amino-N-methylbenzamide4141-08-653 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds