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CAS No.: | 929-75-9 |
---|---|
Name: | 3,6,9-trioxaundecamethylenediamine |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C8H20 N2 O3 |
Molecular Weight: | 192.258 |
Synonyms: | Ethylamine,2,2'-[oxybis(ethyleneoxy)]bis- (7CI,8CI); 1,11-Diamino-3,6,9-trioxaundecane;2,2'-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine];3,6,9-Trioxaundecane-1,11-diamine; Bis[2-(2-aminoethoxy)ethyl] ether; JeffamineEDR 192; Tetraethylene glycol diamine |
EINECS: | 213-206-2 |
Density: | 1.027g/cm3 |
Boiling Point: | 291.1°Cat760mmHg |
Flash Point: | 131.8°C |
Hazard Symbols: | |
Risk Codes: | R37/38;R41 |
Safety: | 26-39 |
PSA: | 79.73000 |
LogP: | 0.35420 |
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Molecular structure of 1,11-Diamino-3,6,9-trioxaundecane (CAS NO.929-75-9) is:
Product Name: 1,11-Diamino-3,6,9-trioxaundecane
CAS Registry Number: 929-75-9
IUPAC Name: 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanamine
Molecular Weight: 192.256 [g/mol]
Molecular Formula: C8H20N2O3
XLogP3-AA: -2.1
H-Bond Donor: 2
H-Bond Acceptor: 5
EINECS: 213-206-2
Refractive index: 1.440
Index of Refraction: 1.462
Molar Refractivity: 51.41 cm3
Molar Volume: 187 cm3
Surface Tension: 39 dyne/cm
Density: 1.027 g/cm3
Flash Point: 131.8 °C
Enthalpy of Vaporization: 53.05 kJ/mol
Boiling Point: 291.1 °C at 760 mmHg
Vapour Pressure: 0.00199 mmHg at 25 °C
Other Registry Number: 79687-29-9
Classification Code: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
Canonical SMILES: C(COCCOCCOCCN)N
InChI: InChI=1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
InChIKey: NIQFAJBKEHPUAM-UHFFFAOYSA-N
Safty information about 1,11-Diamino-3,6,9-trioxaundecane (CAS NO.929-75-9) is:
Hazard Codes: Xi
Risk Statements: 37/38-41
R37/38:Irritating to respiratory system and skin.
R41:Risk of serious damage to the eyes.
Safety Statements: 26-39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S39:Wear eye / face protection.
1,11-Diamino-3,6,9-trioxaundecane , its cas register number is 929-75-9. It also can be called 3,6,9-Trioxaundecamethylenediamine ; Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis- .