Benzenemethanol,2-[3-(dimethylamino)propoxy]- supplier

Name
{2-[3-(Dimethylamino)propoxy]phenyl}methanol
EINECS
CAS No. 14573-97-8
Density 1.043 g/cm³
Solubility
Melting Point 55 °C
Formula C₁₂H₁₉NO₂
Boiling Point 328.7 °C at 760 mmHg
Molecular Weight 209.288
Flash Point 152.6 °C
Transport Information
Appearance
Safety
Risk Codes C:Corrosive;
Molecular Structure
Hazard Symbols C
Synonyms Benzylalcohol, o-[3-(dimethylamino)propoxy]- (8CI);
PSA 32.70000
LogP 1.50940

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

The Benzenemethanol,2-[3-(dimethylamino)propoxy]-, with the CAS registry number 14573-97-8, is also known as 2-[3-(Dimethylamino)propoxy]benzyl alcohol 97%. This chemical's molecular formula is C₁₂H₁₉NO₂ and molecular weight is 209.28476. Its systematic name is called {2-[3-(dimethylamino)propoxy]phenyl}methanol. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.

Physical properties of Benzenemethanol,2-[3-(dimethylamino)propoxy]-: (1)ACD/LogP: 0.87; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 7; (9)Index of Refraction: 1.526; (10)Molar Refractivity: 61.63 cm³; (11)Molar Volume: 200.5 cm³; (12)Surface Tension: 39.3 dyne/cm; (13)Density: 1.043 g/cm³; (14)Flash Point: 152.6 °C; (15)Enthalpy of Vaporization: 60.29 kJ/mol; (16)Boiling Point: 328.7 °C at 760 mmHg; (17)Vapour Pressure: 7.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)CCCOc1ccccc1CO
(2)InChI: InChI=1/C12H19NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,14H,5,8-10H2,1-2H3
(3)InChIKey: KEQGOXOOPXJVFM-UHFFFAOYAF

Product Name

{2-[3-(Dimethylamino)propoxy]phenyl}methanol

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

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