2-Nitro-5-(3-diethylamino-1-propoxy)aniline

HCID 22014718

Basic information

Standard SMILES
CCN(CC)CCCOc1ccc([N+](=O)[O-])c(N)c1
InChIKey
KGGWBDMVTDYUOB-UHFFFAOYSA-N
Molecular formula
C13H21N3O3
Average molar mass
267.32 g/mol

Names & identifiers

Preferred name
2-Nitro-5-(3-diethylamino-1-propoxy)aniline
IUPAC
5-[3-(diethylamino)propoxy]-2-nitroaniline

Names & synonyms

SCHEMBL4986888KGGWBDMVTDYUOB-UHFFFAOYSA-N2-nitro-5-(3-diethylamino-1-propoxy)aniline

Database identifiers

PubChem CID
22014718

Properties

Computed structural properties

XLogP
3
Topological polar surface area
84.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
19

Related reactions

3 records

Compound notes

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