2-Amino-1-phenylethanol

CAS: 7568-93-6

Ref. TM-T4873

Produktinformation

• Name: 2-Amino-1-phenylethanol
• Synonyme: 2Amino1phenylethanol, (.+-.)-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, <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

Beschreibung

2-Hydroxyphenethylamine found in human testicles, blood; converts to complex hydroxy-phenol.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 137.18
• Formel: C₈H₁₁NO
• Reinheit: 99.89%
• Farbe/Form: White Solid
• InChl: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
• InChI Key: InChIKey=ULSIYEODSMZIPX-UHFFFAOYSA-N
• SMILES: NCC(O)c1ccccc1