chempirical

2-(2-Chlorophenoxy)ethylamine

C8H10ClNOCAS 26378-53-0171.62 g/mol

Open in Covalent MOL file
OH2NCl
Aryl halideEtherPrimary amine

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

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
26378-53-0
SMILES
C1=CC=C(C(=C1)OCCN)Cl
InChIKey
NAPNYPMMDVRKGM-UHFFFAOYSA-N
InChI
InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-(2-Chlorophenoxy)ethylamine

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 Isotope patternExact mass and the mass spectrum pattern

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 2-(2-Methoxyphenoxy)ethylamine 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. All similar compounds

Same formula

3-Chloro-4-methoxybenzenemethanamine115514-77-7 2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-6 1-(2-Aminophenyl)ethanone hydrochloride25384-14-9 2-Aminoacetophenone hydrochloride5468-37-1 4-Chloro-2-methoxy-5-methylaniline6376-14-3 (βS)-β-Amino-3-chlorobenzeneethanol663611-73-2

Elsewhere

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