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DL-Phenylethanolamine
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DL-Phenylethanolamine

CAS: 7568-93-6

Ref. TR-P321320

1g
94.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
DL-Phenylethanolamine
Synonyms:
  • alpha-(Aminomethyl)benzenemethanol
  • alpha-(Aminomethyl)benzyl Alcohol
  • Bisnorephedrine
  • (RS)-2-Amino-1-phenylethanol
  • (±)-1-Phenylethanolamine
  • (±)-2-Amino-1-phenylethanol
  • (±)-Phenylethanolamine
  • (±)-alpha-Phenylglycinol
  • beta-Hydroxyphenylethylamine
  • beta-Phenethanolamine
  • See more synonyms
  • (.+-.)-1-Phenylethanolamine
  • (.+-.)-Phenylethanolamine
  • (.+-.)-α-Phenylglycinol
  • 1-Phenyl-1-hydroxy-2-aminoethane
  • 1-Phenyl-2-aminoethanol
  • 2-Amino-1-phenyl-1-ethanol
  • 2-Hydroxy-2-phenylethylamine
  • 2-Phenyl-2-hydroxyethylamine
  • <span class="text-smallcaps">DL</span>-β-Hydroxy-β-phenethylamine
  • Alcohol Α-(Aminometil)Bencilico
  • Alcool α-(aminomethyl)benzylique
  • Apophedrin
  • Benzeneethanamine, β-hydroxy-
  • Benzenemethanol, α-(aminomethyl)-
  • Benzyl alcohol, α-(aminomethyl)-
  • DL-β-Hydroxy-β-phenethylamine
  • Nsc 46837
  • Nsc 5021
  • Phenethanolamine
  • a-(Aminomethyl)benzenemethanol
  • a-(Aminomethyl)benzyl Alcohol
  • b-Hydroxyphenethylamine
  • dl-Phenylethanolamine
  • dl-β-Hydroxyphenylethylamine
  • dl-β-Phenyl-β-hydroxyethylamine
  • rac-2-Amino-1-phenylethanol
  • α-(Aminomethyl)benzylalkohol
  • β-Hydroxy-β-phenylethylamine
  • β-Hydroxyphenylethylamine
  • β-Phenethanolamine
  • β-Phenylethanolamine
  • β-hydroxy-Phenethylamine
  • β-hydroxy-β-phenyl-Ethylamine
Description:

Applications An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor.
References Zhang, L., et al.: Biochem. J., 340, 255 (1999), Miyazaki, M., et al.: J. Biol. Chem., 278, 33904 (2003), Li, C., et al.: Bioorg. Med. Chem. Lett., 19, 5214 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.18
Formula:
C8H11NO
Color/Form:
Neat
InChI:
InChI=1S/C13H14N4O3/c1-2-7-20-9-6-4-3-5-8(9)12-15-11(14)10(17-19)13(18)16-12/h3-6H,2,7H2,1H3,(H3,14,15,16,18)
InChI key:
InChIKey=QSSCXFWTBFEVMQ-UHFFFAOYSA-N
SMILES:
CCCOc1ccccc1-c1nc(N)c(N=O)c(=O)[nH]1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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