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3-Hydroxyphenethylamine hydrochloride

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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 Molecular Structure of 588-05-6 (2-(3-HYDROXYPHENYL)ETHYLAMINE) 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

3-Hydroxyphenethylamine hydrochloride Specification

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

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