Product Name: | 3-[3-(3-aminopropyl)-2,4,8, 10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine |
||||||||
CAS Registry Number: | 21587-74-6 | ||||||||
EINECS: | 244-461-8 | ||||||||
Synonyms: |
3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;3-[3-(3-aminopropyl)-2,4,8, 10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine; 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine; T6626171;21587-74-6; |
||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C13H26N2O4 | ||||||||
Molecular Weight: | 274.35654 | ||||||||
Density: | 1.14g/cm3 | ||||||||
Boiling Point: | 204 °C / 3mmHg | ||||||||
Melting Point: | 48-51 °C(lit.) |
||||||||
Flash Point: | 215.5°C | ||||||||
Refractive index: | 1.515 | ||||||||
Risk Codes: | 22-36/37/38 | ||||||||
Safety Statements: |
|
||||||||
Hazard Symbols: | Xn: Harmful; |