CAS 50610-28-1PubChem CID 5490271
2-((4-Amino-2-chloro-5-nitrophenyl)amino)ethanol
- IUPAC name
- 2-(4-amino-2-chloro-5-nitroanilino)ethanol
- Molecular formula
- C8H10ClN3O3
- Molecular weight
- 231.63 g/mol
- Exact mass
- 231.0410689 Da
- XLogP3
- 1.5
- Topological polar surface area
- 104.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
EINECS 256-652-3Ethanol, 2-((4-amino-2-chloro-5-nitrophenyl)amino)-2-[(4-AMINO-2-CHLORO-5-NITROPHENYL)AMINO]ETHANOLEthanol, 2-[(4-amino-2-chloro-5-nitrophenyl)amino]-2-Nitro-5-chloro-N-(2-hydroxyethyl) p-phenylendiamineRefChem:448821Ethanol, 2-(4-amino-2-chloro-5-nitrophenyl)amino-2-Chloro-5-nitro-N-hydroxyethyl p-phenylenediamine
8 more reported names
2-chloro-5-nitro-n-hydroxyethyl-p-phenylenediamine12M0RVW0182-Chloro-5-nitro-n-hydroxyethylp-phenylenediamineUNII-12M0RVW0182-(4-Amino-2-chloro-5-nitroanilino)ethan-1-ol1-Amino-2-Nitro-4-Beta-Hydroxyethylamino-5-Chlorobenzene2-CHLORO-5-NITRO-N-HYDROXYETHYL-1,4-PHENYLENEDIAMINE1-AMINO-2-NITRO-4-(.BETA.-HYDROXYETHYLAMINO)-5-CHLOROBENZENE
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.