Product Name: | 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine | ||||||||||||||||
CAS Registry Number: | 25549-16-0 | ||||||||||||||||
EINECS: | 247-092-0 | ||||||||||||||||
Synonyms: | 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine;Tris(6-methylheptyl)amine; BRN 2087202; AG-E-78448; 1-Heptanamine; 6-methyl-N,N-bis(6-methylheptyl)-; EINECS 220-416-8; 25549-16-0; | ||||||||||||||||
Molecular Structure: | |||||||||||||||||
Molecular Formula: | C24H51N | ||||||||||||||||
Molecular Weight: | 353.66844 | ||||||||||||||||
Density: | 0.816 g/mL at 25 °C(lit.) | ||||||||||||||||
Boiling Point: | 347.4°Cat760mmHg | ||||||||||||||||
Flash Point: | >230 °F | ||||||||||||||||
Refractive index: | n20/D 1.4501(lit.) | ||||||||||||||||
Risk Codes: | 36/37/38-51/53 | ||||||||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant;N: Dangerous for the environment; |