Basic information
- CAS
103151-15-1- Standard SMILES
COc1ccccc1NC1=NCCS1- InChIKey
HQLPFLWZCBBQAC-UHFFFAOYSA-N- Molecular formula
- C10H12N2OS
- Average molar mass
- 208.28 g/mol
- Monoisotopic mass
- 208.06703418
Names & identifiers
- Preferred name
- N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- IUPAC
- N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- English name
- (4,5-DIHYDRO-THIAZOL-2-YL)-(2-METHOXY-PHENYL)-AMINE
- Molecular formula
- C10H12N2OS
- Molecular weight
- 208.28
Names & synonyms
103151-15-1N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amineDTXSID20299737RefChem:360871DTXCID10250872(4,5-Dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amineN-(2-Methoxyphenyl)-4,5-dihydrothiazol-2-amineNSC132382Enamine_002951MLS000564330CHEMBL1360132HMS1402G03
Show more names
2-Thiazolamine, 4,5-dihydro-N-(2-methoxyphenyl)-
HMS2409C22DEA15115SBB038423AKOS000116025NSC-132382SMR000151898(2-methoxyphenyl)-1,3-thiazolin-2-ylamineCS-0218974
Database identifiers
- CAS
103151-15-1- PubChem CID
- 280600
- DTXSID
DTXSID20299737- ChEMBL
CHEMBL1360132- Nikkaji
- J809.385G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Melting point
- 126 °C · 126 °C
- Boiling point
- 338.8 · 338.8±44.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 6.75 · 6.75±0.10(Predicted)
Chemistry & industry
Suppliers2 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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