2-Bromo-6-chloro-4-methoxyaniline
Basic information
- CAS
2092391-01-8- Standard SMILES
COc1cc(Cl)c(N)c(Br)c1- InChIKey
FMQFUXGZFCBAHO-UHFFFAOYSA-N- Molecular formula
- C7H7BrClNO
- Average molar mass
- 236.49 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-chloro-4-methoxyaniline
- IUPAC
- 2-bromo-6-chloro-4-methoxyaniline
- English name
- Benzenamine, 2-bromo-6-chloro-4-methoxy-
- Molecular formula
- C7H7BrClNO
- Molecular weight
- 236.49
Names & synonyms
2-Bromo-6-chloro-4-methoxyaniline2092391-01-8MFCD33412582SCHEMBL314880632-Bromo-6-chloro-4-methoxy-aniline2-Bromo-6-chloro-4-methoxybenzenamine2-Bromo-6-chloro-4-methoxy-phenylamineDB-409330G10870Benzenamine, 2-bromo-6-chloro-4-methoxy-
Database identifiers
- CAS
2092391-01-8
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Physicochemical properties
- Boiling point
- 280.2 · 280.2±35.0 °C(Predicted)
- Density
- 1.643 · 1.643±0.06 g/cm3(Predicted)
- pka
- 1.19 · 1.19±0.10(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…