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CAS No.: | 588-05-6 |
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Name: | 2-(3-HYDROXYPHENYL)ETHYLAMINE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C8H12ClNO |
Molecular Weight: | 137.181 |
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; |
Density: | 1.103±0.06 g/cm3(Predicted) |
Melting Point: | 140 °C |
Boiling Point: | 275.5 °C at 760 mmHg |
Flash Point: | 120.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 46.25000 |
LogP: | 1.59370 |
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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