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Name |
Benzenamine,2-[2-(dimethylamino)ethoxy]- |
EINECS | N/A |
CAS No. | 1202-00-2 | Density | 1.044 g/cm3 |
PSA | 38.49000 | LogP | 1.79040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2O | Boiling Point | 289.5 °C at 760 mmHg |
Molecular Weight | 180.25 | Flash Point | 128.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Dimethylaminoethoxy)aniline;o-Phenetidine,b-(dimethylamino)- (7CI,8CI);[2-(2-Aminophenoxy)ethyl]dimethylamine;2-[2-(Dimethylamino)ethoxy]aniline; |
Article Data | 4 |
The Benzenamine,2-[2-(dimethylamino)ethoxy]-, with the CAS registry number 1202-00-2, is also known as [2-(2-Aminophenoxy)ethyl]dimethylamine. This chemical's molecular formula is C10H16N2O and molecular weight is 180.25. What's more, its systematic name is 2-[2-(dimethylamino)ethoxy]aniline.
Physical properties of Benzenamine,2-[2-(dimethylamino)ethoxy]- are: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.95; (4)ACD/LogD (pH 7.4): -0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.95; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 54.78 cm3; (15)Molar Volume: 172.4 cm3; (16)Polarizability: 21.71×10-24cm3; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.044 g/cm3; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 52.88 kJ/mol; (21)Boiling Point: 289.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00219 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1N)CCN(C)C
(2)InChI: InChI=1S/C10H16N2O/c1-12(2)7-8-13-10-6-4-3-5-9(10)11/h3-6H,7-8,11H2,1-2H3
(3)InChIKey: OHDPNHWSANKRNF-UHFFFAOYSA-N