2-n-Butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene

HCID 22014732

Basic information

Standard SMILES
CCCCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]
InChIKey
SVQCFCVWFJREEF-UHFFFAOYSA-N
Molecular formula
C17H29N3O3
Average molar mass
323.4 g/mol

Names & identifiers

Preferred name
2-n-Butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene
IUPAC
N-butyl-5-[3-(diethylamino)propoxy]-2-nitroaniline

Names & synonyms

SCHEMBL4981533SVQCFCVWFJREEF-UHFFFAOYSA-N2-n-butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene

Database identifiers

PubChem CID
22014732

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
70.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
23

Related reactions

3 records

Compound notes

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2-n-Butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene (HCID 22014732)|Huagongshe