2-(4-Chloro-phenoxy)-1-methyl-ethylamine

HCID 6484653
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Basic information

Standard SMILES
CC(N)COc1ccc(Cl)cc1
InChIKey
ABUVVMITUVCSDX-UHFFFAOYSA-N
Molecular formula
C9H12ClNO
Average molar mass
185.65 g/mol
Monoisotopic mass
185.0607417

Names & identifiers

Preferred name
2-(4-Chloro-phenoxy)-1-methyl-ethylamine
IUPAC
1-(4-chlorophenoxy)propan-2-amine

Names & synonyms

23471-45-62-(4-Chloro-phenoxy)-1-methyl-ethylamine1-(4-chlorophenoxy)propan-2-amine1-(4-Chlorophenoxy)-2-propanamineTIMTEC-BB SBB010732MFCD07801176SCHEMBL8607930ABUVVMITUVCSDX-UHFFFAOYSA-NHMS1704B051-(4-chlorophenoxy)prop-2-ylamineSBB010732AKOS000302479
Show more names
AKOS016046546AB908982-(4-chlorophenoxy)-1-methylethylamineSY074351CS-0276209EN300-241921F80136F059704

Database identifiers

PubChem CID
6484653

Properties

Computed structural properties

XLogP
2
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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