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