Benzenemethanol,4-[3-(dimethylamino)propoxy]- supplier

Name
{4-[3-(Dimethylamino)propoxy]phenyl}methanol
EINECS
CAS No. 426831-08-5
Density 1.044 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₉NO₂
Boiling Point 336.947 °C at 760 mmHg
Molecular Weight 209.288
Flash Point 157.58 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms [4-(3-Dimethylaminopropoxy)phenyl]methanol;
PSA 32.70000
LogP 1.50940

Benzenemethanol,4-[3-(dimethylamino)propoxy]- Specification

The Benzenemethanol, 4-[3-(dimethylamino)propoxy]-, with the CAS registry number of 426831-08-5, is also known as 4-[3-(Dimethylamino)propoxy]benzyl alcohol. This chemical's molecular formula is C₁₂H₁₉NO₂ and molecular weight is 209.28476. What's more, its systematic name is called {4-[3-(Dimethylamino)propoxy]phenyl}methanol. In addition, it may destroy living tissue on contact.

Physical properties about Benzenemethanol, 4-[3-(dimethylamino)propoxy]- are: (1)ACD/LogP: 0.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 32.7 Å²; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 61.635 cm³; (9)Molar Volume: 200.533 cm³; (10)Surface Tension: 39.369 dyne/cm; (11)Density: 1.044 g/cm³; (12)Flash Point: 157.58 °C; (13)Enthalpy of Vaporization: 61.234 kJ/mol; (14)Boiling Point: 336.947 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)CO)CCCN(C)C
(2) InChI: InChI=1/C12H19NO2/c1-13(2)8-3-9-15-12-6-4-11(10-14)5-7-12/h4-7,14H,3,8-10H2,1-2H3
(3) InChIKey: ZLCIFBOMXUAJPZ-UHFFFAOYAN

Product Name

{4-[3-(Dimethylamino)propoxy]phenyl}methanol

Benzenemethanol,4-[3-(dimethylamino)propoxy]- Specification

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