3-(2-Chlorophenyl)butan-1-amine

HCID 22011075
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Basic information

Standard SMILES
CC(CCN)c1ccccc1Cl
InChIKey
NHOHXUXXKMXWSC-UHFFFAOYSA-N
Molecular formula
C10H14ClN
Average molar mass
183.68 g/mol

Names & identifiers

Preferred name
3-(2-Chlorophenyl)butan-1-amine
IUPAC
3-(2-chlorophenyl)butan-1-amine

Names & synonyms

3-(2-chlorophenyl)butan-1-amine179381-96-5SCHEMBL6222532NHOHXUXXKMXWSC-UHFFFAOYSA-NAKOS0052657823-methyl-3-(2-chlorophenyl)propylamineEN300-1967666

Database identifiers

PubChem CID
22011075

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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