(±)-phenylethanolamine

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Names

[ CAS No. ]:
3567-82-6

[ Name ]:
(±)-phenylethanolamine

[Synonym ]:
2-Amino-1-(3,4-dichlorophenyl)ethanol
Benzenemethanol, α-(aminomethyl)-3,4-dichloro-
EINECS 222-659-5
3,4-Dichlorophenylethanolamine
(±)-phenylethanolamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9Cl2NO

[ Molecular Weight ]:
206.069

[ Flash Point ]:
167.9±26.5 °C

[ Exact Mass ]:
205.006119

[ PSA ]:
46.25000

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.600

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichlorobenzaldehyde
  • 1,2-Dichlorobenzene
  • 2-Chloro-1-(3,4-dichloro-phenyl)-ethanol
  • 2-Chloro-1-(3,4-dichlorophenyl)ethanone
  • 1-(3,4-dichlorophenyl)ethanone

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (±)-phenylethanolamine
  • (±)-phenylethanolamine
  • (±)-phenylethanolamine
  • (±)-phenylethanolamine
  • (±)-phenylethanolamine
  • (±)-phenylethanolamine
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