(2-(3-Methoxyphenyl)thiazol-4-YL)methanamine
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Basic information
- CAS
885280-24-0- Standard SMILES
COc1cccc(-c2nc(CN)cs2)c1- InChIKey
SERJPGQOSJQHHC-UHFFFAOYSA-N- Molecular formula
- C11H12N2OS
- Average molar mass
- 220.29 g/mol
- Monoisotopic mass
- 220.06703418
Names & identifiers
- Preferred name
- (2-(3-Methoxyphenyl)thiazol-4-YL)methanamine
- IUPAC
- [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methanamine
- English name
- C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- Molecular formula
- C11H12N2OS
- Molecular weight
- 220.29
Names & synonyms
885280-24-0C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE(2-(3-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE[2-(3-METHOXYPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE2-(3-METHOXYPHENYL)-4-THIAZOLEMETHANAMINE1-[2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]methanamineDTXSID40723009AKOS008947690AB27124DB-0778354-Thiazolemethanamine, 2-(3-methoxyphenyl)-
Database identifiers
- CAS
885280-24-0- PubChem CID
- 57355271
- DTXSID
DTXSID40723009
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Boiling point
- 397.7 · 397.7±52.0 °C(Predicted)
- Density
- 1.214 · 1.214±0.06 g/cm3(Predicted)
- pka
- 7.47 · 7.47±0.29(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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