Molecular Structure of 4,4-Diethoxybutylamine (CAS NO.6346-09-4):
IUPAC Name: 4,4-diethoxybutan-1-amine
Empirical Formula: C8H19NO2
Molecular Weight: 161.242
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 21.7 Å2
Index of Refraction: 1.432
Molar Refractivity: 46.09 cm3
Molar Volume: 177.3 cm3
Surface Tension: 30.3 dyne/cm
Density: 0.909 g/cm3
Flash Point: 62.8 °C
Enthalpy of Vaporization: 43.22 kJ/mol
Boiling Point: 196 °C at 760 mmHg
Vapour Pressure: 0.408 mmHg at 25°C
Sensitive: Air Sensitive
BRN: 1739649
InChI
InChI=1/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
Smiles
C(OCC)(OCC)CCCN
Product Categories: API intermediates
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RIDADR: 2735
WGK Germany: 3
F: 10-34
HazardClass: 8
PackingGroup: III
4,4-Diethoxybutylamine , with CAS number of 6346-09-4, can be called 1-Butanamine, 4,4-diethoxy- ; 4,4-diethoxy-1-butanamine;4-aminobutyralodehyde diethyl ester ; 4-aminobutyraldehyde diethyl acetal ; 4,4-diethoxybutylamine ; gamma-aminobutyraldehyde diethyl acetal ; 4-aminobutyraldehyde diethyl acetal, tech., 90% . It is a clear colourless liquid.
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