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Basic information
- CAS
329922-40-9- Standard SMILES
O=[N+]([O-])c1ccc(NCCNCCO)c(Cl)c1- InChIKey
ZDFPMINOGMCWFU-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O3
- Average molar mass
- 259.693 g/mol
- Monoisotopic mass
- 259.07236899
Names & identifiers
- Preferred name
- 2-[[2-[(2-Chloro-4-nitrophenyl)amino]ethyl]amino]ethanol
- IUPAC
- 2-{[2-(2-Chloro-4-nitroanilino)ethyl]amino}ethan-1-ol
- English name
- 2-((2-[(2-Chloro-4-nitrophenyl)amino]ethyl)amino)ethanol
- Molecular formula
- C10H14ClN3O3
- Molecular weight
- 259.69
Names & synonyms
2-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol2-((2-[(2-Chloro-4-nitrophenyl)amino]ethyl)amino)ethanolEthanol, 2-[[2-[(2-chloro-4-nitrophenyl)amino]ethyl]amino]-2-((2-((2-Chloro-4-nitrophenyl)amino)ethyl)amino)ethan-1-ol
Database identifiers
- CAS
329922-40-9- PubChem CID
- 2829607
- DTXSID
DTXSID001200986
Properties
Physicochemical properties
- Boiling point
- 475.5 · 475.5±45.0 °C(Predicted)
- Density
- 1.377 · 1.377±0.06 g/cm3(Predicted)
- pka
- 14.76 · 14.76±0.10(Predicted)
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
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Compound notes
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