Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
DL-Phenylethanolamine-d8
Controlled Product
Synonyms:
- 2-amino-1,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol
- (.+-.)-1-Phenylethanolamine
- (.+-.)-Phenylethanolamine
- (.+-.)-α-Phenylglycinol
- (RS)-2-Amino-1-phenylethanol
- 1-Phenyl-1-hydroxy-2-aminoethane
- 1-Phenyl-2-aminoethanol
- 2-Amino-1-phenyl-1-ethanol
- 2-Hydroxy-2-phenylethylamine
- 2-Phenyl-2-hydroxyethylamine
- See more synonyms
- <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)-
- Bisnorephedrine
- 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
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:
145.228
Formula:
C8D8H3NO
Color/Form:
Neat
InChI:
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i1D,2D,3D,4D,5D,6D2,8D
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P321323 DL-Phenylethanolamine-d8
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