2-(2-Chlorophenoxy)ethylamine
Properties
- Molecular formula
- C8H10ClNO
- Molar mass
- 171.62 g/mol
- Exact mass
- 171.0451 Da
- logP
- 1.68Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage33.3% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
26378-53-0SMILES
C1=CC=C(C(=C1)OCCN)ClInChIKey
NAPNYPMMDVRKGM-UHFFFAOYSA-NInChI
InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-(2-Chlorophenoxy)ethylamine
Similar compounds
2-(2-Chlorophenoxy)ethanol15480-00-961 % similar
1-Chloro-2-ethoxybenzene614-72-260 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-056 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-552 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-951 % similar
Phenoxyethylamine1758-46-950 % similar
2-(2-Chlorophenyl)ethylamine13078-80-347 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-246 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.