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3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-

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Name

3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-

EINECS N/A
CAS No. 89985-01-3 Density 1.39g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C15H13Cl2N3S Boiling Point 508.4°C at 760 mmHg
Molecular Weight 338.26 Flash Point 261.2°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 89985-01-3 (N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine) Hazard Symbols Moderately toxic by ingestion.
Synonyms

N/A

 

3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Chemical Properties

The IUPAC name of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3): N-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
Synonyms: N-(2,4-Dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine
CAS:89985-01-3
Molecular Formula:C15H13Cl2N3S
Molecular Structure:

Molecular Weight: 338.2548 g/mol
Index of Refraction: 1.677 
Density: 1.39 g/cm3 
Flash Point: 261.2 °C 
Boiling Point: 508.4 °C at 760 mmHg

3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Toxicity Data With Reference

The toxicity of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3):

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
BEHAVIORAL: MUSCLE WEAKNESS
National Technical Information Service. Vol. OTS0544677,

3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2- Safety Profile

The safety information of 3-Pyridinemethanamine, N-(2,4-dichlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-(CAS NO.89985-01-3):Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl.

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