Basic information
- CAS
46843-47-4- Standard SMILES
Nc1ccc(OCOc2ccc(N)cc2)cc1- InChIKey
ZRZCNDIPIZYLSC-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 4-[(4-Aminophenoxy)methoxy]aniline
- IUPAC
- 4-[(4-aminophenoxy)methoxy]aniline
- English name
- bis(4-aminophenoxy)methane
- Molecular formula
- C13H14N2O2
- Molecular weight
- 230.26
Names & synonyms
46843-47-44,4'-(methylenebis(oxy))dianilineBenzenamine, 4,4'-[methylenebis(oxy)]bis-Sorafenib Tosylate Impurity Vbis(4-aminophenoxy)methane4-[(4-aminophenoxy)methoxy]aniline1,1-bis(4-aminophenoxy)methane1,1-bis[4-aminophenoxy]methane4,4'-[Methylenebis(oxy)]dianilineSorafenib Impurity 45SCHEMBL1352501DTXSID80275653
Show more names
ZRZCNDIPIZYLSC-UHFFFAOYSA-NMFCD35646675H82486
Database identifiers
- CAS
46843-47-4- PubChem CID
- 60234
- DTXSID
DTXSID80275653- Nikkaji
- J1.102.906J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- Melting point
- 82 · 82-84 °C
- Boiling point
- 473.5 · 473.5±30.0 °C(Predicted)
- Density
- 1.235 · 1.235±0.06 g/cm3(Predicted)
- pka
- 5.17 · 5.17±0.10(Predicted)
Chemistry & industry
Suppliers11 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
芷威（上海）化学科技有限公司021-20221225 13917446399 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
深圳菲斯生物科技有限公司0755-83725350 13380397412 · [email protected]
上海大然化学有限公司021-64478606 15900664856 · [email protected]
北京迈瑞达科技有限公司010-82387566 · [email protected]
常州翔龙医药科技有限公司18661161657 · [email protected]
佰美济华（河南）医药科技有限公司0371-88900765 18037465274 · [email protected]
上海语锌医药科技有限公司15921286451; 15921286451 · [email protected]
广州市震霖医药科技有限公司18102736234 · [email protected]
Related reactions
3 records
Compound notes
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