2-Di-n-butylamino-8-chloro-1,2,3,4-tetrahydronaphthalene

HCID 15230488

Basic information

Standard SMILES
CCCCN(CCCC)C1CCc2cccc(Cl)c2C1
InChIKey
CJKZDTYGAKZOQC-UHFFFAOYSA-N
Molecular formula
C18H28ClN
Average molar mass
293.9 g/mol
Monoisotopic mass
293.1910276

Names & identifiers

Preferred name
2-Di-n-butylamino-8-chloro-1,2,3,4-tetrahydronaphthalene
IUPAC
N,N-dibutyl-8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine

Names & synonyms

SCHEMBL9185490CJKZDTYGAKZOQC-UHFFFAOYSA-N2-Di-n-butylamino-8-chloro-1,2,3,4-tetrahydronaphthalene

Database identifiers

PubChem CID
15230488

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
20

Related reactions

2 records

Compound notes

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