Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Hydroxyphenethylamine hydrochloride |
EINECS | N/A |
CAS No. | 588-05-6 | Density | 1.103±0.06 g/cm3(Predicted) |
PSA | 46.25000 | LogP | 1.59370 |
Solubility | N/A | Melting Point |
140 °C |
Formula | C8H12ClNO | Boiling Point | 275.5 °C at 760 mmHg |
Molecular Weight | 137.181 | Flash Point | 120.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(2-aminoethyl)phenol hydrochloride (1:1);Phenol, 3-(2-aminoethyl)-, hydrochloride (1:1);3-(2-aminoethyl)phenol hydrochloride;3-(2-Amino-ethyl)-phenol hydrochloride;3-(2-Aminoethyl)phenolhydrochloride; |
Article Data | 9 |
The 3-Hydroxyphenethylamine hydrochloride with the cas number 588-05-6 is also called 3-(2-aminoethyl)phenol hydrochloride (1:1). This product can be supplied by Shanghai Boka-chem Tech. Inc..The properties of the 3-Hydroxyphenethylamine hydrochloride are: (1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.47 Å2; (5)Flash Point: 120.4 °C; (6)Enthalpy of Vaporization: 53.46 kJ/mol; (7)Boiling Point: 275.5 °C at 760 mmHg; (8)Vapour Pressure: 0.00303 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Oc1cc(ccc1)CCN
(2)InChI: InChI=1/C8H11NO.ClH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H