Basic information
- CAS
1483938-10-8- Standard SMILES
COc1cc(F)c(I)cc1N- InChIKey
YMXWGQMFCOAQOM-UHFFFAOYSA-N- Molecular formula
- C7H7FINO
- Average molar mass
- 267.04 g/mol
- Monoisotopic mass
- 266.95564
Names & identifiers
- Preferred name
- 4-Fluoro-5-iodo-2-methoxyaniline
- IUPAC
- 4-fluoro-5-iodo-2-methoxyaniline
- English name
- 4-Fluoro-5-iodo-2-methoxy-phenylamine
- Molecular formula
- C7H7FINO
- Molecular weight
- 267.04
Names & synonyms
4-fluoro-5-iodo-2-methoxyaniline1483938-10-8AKOS015444735CS-0283900EN300-12952194-Fluoro-5-iodo-2-methoxybenzenamine4-Fluoro-5-iodo-2-methoxy-phenylamineBenzenamine, 4-fluoro-5-iodo-2-methoxy-
Database identifiers
- CAS
1483938-10-8- PubChem CID
- 66101913
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Physicochemical properties
- Boiling point
- 296.7 · 296.7±40.0 °C(Predicted)
- Density
- 1.88 · 1.880±0.06 g/cm3(Predicted)
- pka
- 3.63 · 3.63±0.10(Predicted)
Chemistry & industry
Suppliers3 total
天津艾诺医药科技有限公司13269213627 · [email protected]
苏州施亚生物科技有限公司0512-0512-52358471 17715136450 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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