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
- Formal charge
- 0
- Complexity
- 198
Related reactions
4 records
Compound notes
Loading…