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Benzaldehyde,2-[3-(dimethylamino)propoxy]-

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Name

Benzaldehyde,2-[3-(dimethylamino)propoxy]-

EINECS N/A
CAS No. 10429-30-8 Density 1.044 g/cm3
PSA 29.54000 LogP 1.82960
Solubility N/A Melting Point N/A
Formula C12H17NO2 Boiling Point 325.4 °C at 760 mmHg
Molecular Weight 207.272 Flash Point 150.6 °C
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 43
Molecular Structure Molecular Structure of 10429-30-8 (Benzaldehyde,2-[3-(dimethylamino)propoxy]-) Hazard Symbols N/A
Synonyms

Benzaldehyde,o-[3-(dimethylamino)propoxy]- (7CI,8CI);2-[3-(Dimethylamino)propoxy]benzaldehyde;

 

Benzaldehyde,2-[3-(dimethylamino)propoxy]- Specification

The CAS registry number of Benzaldehyde,2-[3-(dimethylamino)propoxy]- is 10429-30-8. This chemical's molecular formula is C12H17NO2 and molecular weight is 207.27. What's more, its systematic name is called 2-[3-(Dimethylamino)propoxy]benzaldehyde. In addition, this chemical should be stored in a cool, dry and sealing place.

Physical properties about Benzaldehyde,2-[3-(dimethylamino)propoxy]- are: (1)ACD/LogP: 1.64; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 61.93 cm3; (9)Molar Volume: 198.3 cm3; (10)Polarizability: 24.55×10-24 cm3; (11)Surface Tension: 38.3 dyne/cm; (12)Density: 1.044 g/cm3; (13)Flash Point: 150.6 °C; (14)Enthalpy of Vaporization: 56.76 kJ/mol; (15)Boiling Point: 325.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00023 mmHg at 25 °C.

Uses of Benzaldehyde,2-[3-(dimethylamino)propoxy]-: it can be used to produce other chemicals. For example, it is used to produce C20H22N2O2*ClH with benzo[d]isoxazol-3-ylmethyl-triphenyl-phosphonium; bromide. The reaction occurs with reagent sodium hydride at ambient temperature for 3 hours. The solvent of this reaction is tetrahydrofuran. The yield is 58 %. The reaction equation is as followed:

Benzaldehyde,2-[3-(dimethylamino)propoxy]-(1) can be used to produce C20H22N2O2*ClH.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1ccccc1OCCCN(C)C
(2) InChI: InChI=1/C12H17NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,10H,5,8-9H2,1-2H3
(3) InChIKey: DSHCOEWHRLVOTF-UHFFFAOYAD

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