1-(4-Chloro-2-methylphenoxy)propan-2-amine

HCID 18972740
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc(Cl)ccc1OCC(C)N
InChIKey
XJFIDLVKRPNXDR-UHFFFAOYSA-N
Molecular formula
C10H14ClNO
Average molar mass
199.68 g/mol
Monoisotopic mass
199.0763918

Names & identifiers

Preferred name
1-(4-Chloro-2-methylphenoxy)propan-2-amine
IUPAC
1-(4-chloro-2-methylphenoxy)propan-2-amine

Names & synonyms

1-(4-chloro-2-methylphenoxy)propan-2-amine167087-48-1SCHEMBL8605474XJFIDLVKRPNXDR-UHFFFAOYSA-N2-(4-chloro-2-methylphenoxy)-1-methylethylamine

Database identifiers

PubChem CID
18972740

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

4 records
New reaction record

Linked notes

Loading…