Basic information
- CAS
62143-14-0- Standard SMILES
OCCN(CCO)c1cccc(Br)c1- InChIKey
XINJBHMYJJBTBJ-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO2
- Average molar mass
- 260.13 g/mol
- Monoisotopic mass
- 259.02079
Names & identifiers
- Preferred name
- 2,2'-((3-Bromophenyl)imino)bisethanol
- IUPAC
- 2-[3-bromo-N-(2-hydroxyethyl)anilino]ethanol
- English name
- 2,2'-[(3-bromophenyl)imino]bisethanol
- Molecular formula
- C10H14BrNO2
- Molecular weight
- 260.13
Names & synonyms
62143-14-02,2'-((3-Bromophenyl)imino)bisethanolEINECS 263-431-52,2'-[(3-BROMOPHENYL)IMINO]BISETHANOL2,2'-((3-bromophenyl)azanediyl)diethanolU2XH7J8MVP2-[(3-Bromophenyl)(2-hydroxyethyl)amino]ethan-1-olSCHEMBL3032804DTXSID50211200XINJBHMYJJBTBJ-UHFFFAOYSA-Nm-Bromo-N,N-bis(2-hydroxyethyl)aniline3-Bromo-1-bis(2-hydroxyethyl)aminobenzene
Show more names
2,2'-[(3-Bromophenyl)imino]bis[ethanol]3-Bromo-N,N-bis-(2-hydroxy-ethyl)-anilineEthanol, 2,2'-[(3-bromophenyl)imino]bis-NS000349342,2'-[(3-Bromophenyl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
62143-14-0- PubChem CID
- 6454352
- DTXSID
DTXSID50211200- UNII
- U2XH7J8MVP
- EC Number
- 263-431-5
- Nikkaji
- J306.995H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Melting point
- 95 · 95-98 °C
- Boiling point
- 417.5 · 417.5±35.0 °C(Predicted)
- Density
- 1.515 · 1.515±0.06 g/cm3(Predicted)
- pka
- 14.27 · 14.27±0.10(Predicted)
- FDA UNII
- 2 XH7J8MVP · U2XH7J8MVP
Chemistry & industry
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
上海传芊化工科技中心15869524721 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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