4-[3-Aminopropoxy]-N,N-dimethylbenzeneethanamine

HCID 21297555
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Basic information

Standard SMILES
CN(C)CCc1ccc(OCCCN)cc1
InChIKey
YUMCEFWHEHMTFG-UHFFFAOYSA-N
Molecular formula
C13H22N2O
Average molar mass
222.33 g/mol

Names & identifiers

Preferred name
4-[3-Aminopropoxy]-N,N-dimethylbenzeneethanamine
IUPAC
3-[4-[2-(dimethylamino)ethyl]phenoxy]propan-1-amine

Names & synonyms

SCHEMBL10662153YUMCEFWHEHMTFG-UHFFFAOYSA-N4-[3-Aminopropoxy]-N,N-dimethylbenzeneethanamine

Database identifiers

PubChem CID
21297555
Nikkaji
J2.371.365I

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
16

Related reactions

3 records
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Compound notes

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