N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine

Modify Date: 2025-09-25 18:51:56

N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine Structure
N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine structure
Common Name N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine
CAS Number 852940-46-6 Molecular Weight 249.642
Density 1.3±0.1 g/cm3 Boiling Point 373.4±42.0 °C at 760 mmHg
Molecular Formula C10H10ClF2NO2 Melting Point N/A
MSDS N/A Flash Point 179.6±27.9 °C

 Names

Name 2-Chloro-N-[4-(difluoromethoxy)phenyl]propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 373.4±42.0 °C at 760 mmHg
Molecular Formula C10H10ClF2NO2
Molecular Weight 249.642
Flash Point 179.6±27.9 °C
Exact Mass 249.036819
LogP 2.17
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.524
InChIKey GNQBJAWLGMRITK-UHFFFAOYSA-N
SMILES CC(Cl)C(=O)Nc1ccc(OC(F)F)cc1

 Synonyms

MFCD06684182
Propanamide, 2-chloro-N-[4-(difluoromethoxy)phenyl]-
2-Chloro-N-[4-(difluoromethoxy)phenyl]propanamide
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