4-(4-Methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
879053-77-7- Standard SMILES
COc1cc(C)c(-c2csc(N)n2)cc1C- InChIKey
KSMXEXXVHWOJAH-UHFFFAOYSA-N- Molecular formula
- C12H14N2OS
- Average molar mass
- 234.32 g/mol
- Monoisotopic mass
- 234.08268425
Names & identifiers
- Preferred name
- 4-(4-Methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine
- IUPAC
- 4-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine
- English name
- ASINEX-REAG BAS 14588705
- Molecular formula
- C12H14N2OS
- Molecular weight
- 234.32
Names & synonyms
879053-77-74-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine4-(4-Methoxy-2,5-dimethylphenyl)thiazol-2-amine4-(4-Methoxy-2,5-dimethyl-phenyl)-thiazol-2-ylamineMFCD074031751468AFDTXSID70424673STK297719AKOS000100095BS-36068F0390174-(4-methoxy-2,5-dimethyl-phenyl)thiazol-2-amine
Show more names
CHEMBRDG-BB 4024693ASINEX-REAG BAS 145887054-(4-Methoxy-2,5-dimethylphenyl)-2-thiazolamine2-Thiazolamine, 4-(4-methoxy-2,5-dimethylphenyl)-4-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine(SALTDATA: FREE)
Database identifiers
- CAS
879053-77-7- PubChem CID
- 6500151
- DTXSID
DTXSID70424673
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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