6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI)

Modify Date: 2024-09-19 11:49:41

6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI) Structure
6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI) structure
Common Name 6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI)
CAS Number 805190-81-2 Molecular Weight 219.306
Density 1.3±0.1 g/cm3 Boiling Point 370.4±25.0 °C at 760 mmHg
Molecular Formula C11H13N3S Melting Point N/A
MSDS N/A Flash Point 177.8±23.2 °C

 Names

Name 6-Benzyl-5-methyl-6H-1,3,4-thiadiazin-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 370.4±25.0 °C at 760 mmHg
Molecular Formula C11H13N3S
Molecular Weight 219.306
Flash Point 177.8±23.2 °C
Exact Mass 219.083023
LogP 1.20
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.661

 Synonyms

6H-1,3,4-Thiadiazin-2-amine, 5-methyl-6-(phenylmethyl)-
6-Benzyl-5-methyl-6H-1,3,4-thiadiazin-2-amine