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Name |
Benzenemethanol,3-(dimethylamino)-a-methyl- |
EINECS | N/A |
CAS No. | 5339-01-5 | Density | 1.042 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO | Boiling Point | 280.5 °C at 760 mmHg |
Molecular Weight | 165.235 | Flash Point | 132.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, m-(dimethylamino)-a-methyl- (8CI);1-[3-(Dimethylamino)phenyl]ethanol;NSC 3455; |
Article Data | 4 |
The Benzenemethanol,3-(dimethylamino)-a-methyl-, with CAS registry number 5339-01-5, has the systematic name of 1-[3-(dimethylamino)phenyl]ethanol. Besides this, it is also called 3-Dimethylaminophenylmethylcarbinol. And the chemical formula of this chemical is C10H15NO.
Physical properties of Benzenemethanol,3-(dimethylamino)-a-methyl-: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.565; (8)Molar Refractivity: 51.65 cm3; (9)Molar Volume: 158.4 cm3; (10)Polarizability: 20.47×10-24cm3; (11)Surface Tension: 41 dyne/cm; (12)Density: 1.042 g/cm3; (13)Flash Point: 132.8 °C; (14)Enthalpy of Vaporization: 54.85 kJ/mol; (15)Boiling Point: 280.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00179 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1cc(N(C)C)ccc1)C
(2)InChI: InChI=1/C10H15NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-8,12H,1-3H3
(3)InChIKey: XYGWUVVZDWJPBW-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H15NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-8,12H,1-3H3
(5)Std. InChIKey: XYGWUVVZDWJPBW-UHFFFAOYSA-N