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64277-22-1

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Basic Information
CAS No.: 64277-22-1
Name: 4-(N,N-dimethylamino)butanal dimethyl acetal
Molecular Structure:
Molecular Structure of 64277-22-1 (4-(N,N-dimethylamino)butanal dimethyl acetal)
Formula: C8H19 N O2
Molecular Weight: 161.244
Synonyms: 4-(N,N-dimethylamino)butanal dimethyl acetal
Density: 0.892
Boiling Point: 164 ºC
Flash Point: 25 ºC
Hazard Symbols: C
Risk Codes: 10-34
Safety: 16-26-36/37/39
PSA: 21.70000
LogP: 1.29470
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Chemistry

Molecular Structure of  1,1-Dimethoxy-N,N-dimethyl-1-butanamine  (CAS No.64277-22-1):

Molecular Formula: C8H19NO2
Molecular Weight: 161.242
CAS No: 64277-22-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 21.7 Å2
Index of Refraction: 1.426
Molar Refractivity: 46.28 cm3
Molar Volume: 180.6 cm3
Surface Tension: 26.6 dyne/cm
Density: 0.892 g/cm3
Flash Point: 25.4 °C
Enthalpy of Vaporization: 40.04 kJ/mol
Boiling Point: 163.9 °C at 760 mmHg
Vapour Pressure: 2.02 mmHg at 25°C
InChI: InChI=1/C8H19NO2/c1-6-7-8(10-4,11-5)9(2)3/h6-7H2,1-5H3
InChIKey: DNPQBYAXYLQWCQ-UHFFFAOYAP
Std. InChI: InChI=1S/C8H19NO2/c1-6-7-8(10-4,11-5)9(2)3/h6-7H2,1-5H3
Std. InChIKey: DNPQBYAXYLQWCQ-UHFFFAOYSA-N
Synonyms of 1,1-Dimethoxy-N,N-dimethyl-1-butanamine (CAS No.64277-22-1): 1,1-Dimethoxy-N,N-dimethylbutan-1-amine ; 1-butanamine, 1,1-dimethoxy-N,N-dimethyl- ; 1,1-Dimethoxy-N,N-dimethyl-1-butanamine   

Safety Profile

Hazard Codes:CorrosiveC
Risk Statements:10-34
R10:Flammable. 
R34:Causes burns.
Safety Statements:16-26-36/37/39
S16:Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.