N-(4-bromo-3-methoxyphenyl)-N',N'-dimethylethane-1,2-diamine

HCID 82868020
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Basic information

Standard SMILES
COc1cc(NCCN(C)C)ccc1Br
InChIKey
PDCIURZUNWYDJT-UHFFFAOYSA-N
Molecular formula
C11H17BrN2O
Average molar mass
273.17 g/mol

Names & identifiers

Preferred name
N-(4-bromo-3-methoxyphenyl)-N',N'-dimethylethane-1,2-diamine
IUPAC
N-(4-bromo-3-methoxyphenyl)-N',N'-dimethylethane-1,2-diamine

Names & synonyms

AKOS021186982

Database identifiers

PubChem CID
82868020

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

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