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Basic information
- CAS
1017170-44-3- Standard SMILES
Cc1nc(-c2ccc(Cl)cc2)sc1C(C)N- InChIKey
YGYIXXSODUCIOB-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2S
- Average molar mass
- 252.76 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
- English name
- 1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
- Molecular formula
- C12H13ClN2S
- Molecular weight
- 252.76
Names & synonyms
5-Thiazolemethanamine, 2-(4-chlorophenyl)-α,4-dimethyl-1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
Database identifiers
- CAS
1017170-44-3- PubChem CID
- 24252982
- EC Number
- 190-711-3
Properties
Physicochemical properties
- Boiling point
- 391 · 391.0±52.0 °C(Predicted)
- Density
- 1.245 · 1.245±0.06 g/cm3(Predicted)
- pka
- 8.54 · 8.54±0.29(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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 statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
Toronto Research Chemicals Inc.[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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