CAS No.10429-30-8,2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10429-30-8
Name:	2-(3-DIMETHYLAMINO-PROPOXY)-BENZALDEHYDE

Formula:	C₁₂H₁₇NO₂
Molecular Weight:	207.272
Synonyms:	Benzaldehyde,o-[3-(dimethylamino)propoxy]- (7CI,8CI);2-[3-(Dimethylamino)propoxy]benzaldehyde;
Density:	1.044 g/cm³
Boiling Point:	325.4 °C at 760 mmHg
Flash Point:	150.6 °C
Risk Codes:	43
Safety:	36/37
PSA:	29.54000
LogP:	1.82960

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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