Basic Information | Post buying leads | Suppliers |
Name |
4-(2-Aminoethoxy)-3-methoxyphenol |
EINECS | N/A |
CAS No. | 1076198-80-5 | Density | 1.173 g/cm3 |
PSA | 64.71000 | LogP | 1.43860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H13NO3 | Boiling Point | 349.2 °C at 760 mmHg |
Molecular Weight | 183.20 | Flash Point | 165 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2-AMINOETHOXY)-3-METHOXYPHENOL;4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine |
The IUPAC name of this chemical is 4-(2-Aminoethoxy)-3-methoxyphenol. The CAS registry number is 1076198-80-5. In addition, the molecular formula is C9H13NO3 and the molecular weight is 183.20. It is a kind of white solid and belongs to the classes of Chemical Amines; Amines; Aromatics. And it should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 0.01 ; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 64.71 Å2; (6)Index of Refraction: 1.549; (7)Molar Refractivity: 49.65 cm3; (8)Molar Volume: 156 cm3; (9)Polarizability: 19.68 ×10-24cm3; (10)Surface Tension: 45.1 dyne/cm; (11)Density: 1.173 g/cm3; (12)Flash Point: 165 °C; (13)Enthalpy of Vaporization: 61.71 kJ/mol; (14)Boiling Point: 349.2 °C at 760 mmHg; (15)Vapour Pressure: 2.37E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1OCCN)O
(2)InChI: InChI=1/C9H13NO3/c1-12-9-6-7(11)2-3-8(9)13-5-4-10/h2-3,6,11H,4-5,10H2,1H3
(3)InChIKey: ZJWDKSXPRPBBIJ-UHFFFAOYAN