N-(2-chloro-4-nitrophenyl)ethane-1,2-diamine

HCID 2829584

Basic information

Standard SMILES
NCCNc1ccc([N+](=O)[O-])cc1Cl
InChIKey
RDPNPSAGQXSAAH-UHFFFAOYSA-N
Molecular formula
C8H10ClN3O2
Average molar mass
215.64 g/mol
Monoisotopic mass
215.0461543

Names & identifiers

Preferred name
N-(2-chloro-4-nitrophenyl)ethane-1,2-diamine
IUPAC
N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine

Names & synonyms

27080-50-8N-(2-chloro-4-nitrophenyl)ethane-1,2-diamineN1-(2-Chloro-4-nitrophenyl)ethane-1,2-diamineN'-(2-chloro-4-nitrophenyl)ethane-1,2-diamineMFCD005459301,2-Ethanediamine, N-(2-chloro-4-nitrophenyl)-(2-aminoethyl)(2-chloro-4-nitrophenyl)amineOprea1_196089SCHEMBL10653490RDPNPSAGQXSAAH-UHFFFAOYSA-NALBB-024904SBB018420
Show more names
STK043688AKOS000176463SB79218LS-08261ST006401CS-0318226EU-00844934-nitro-2-chloro-N-(beta-aminoethyl) aniline

Database identifiers

PubChem CID
2829584

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
83.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

Related reactions

4 records

Compound notes

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