Products 7568-93-6

CAS 7568-93-6 appears in our catalog under these names: Phenylethanolamine, 85%, DL-Phenylethanolamine, >95% (HPLC), 2-Amino-1-phenylethanol/ 99.89% (existing batch purity), 2–Amino–1–phenylethanol, DL-Phenylethanolamine. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 25g, 5g, 100g, 1g, 500mg, 10mM (in 1ml dmso), 50g, 10g.

Phenylethanolamine, 85%
Combi-blocks
  • size: 25g, 5g, 100g, 1g
  • Variants: 4
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DL-Phenylethanolamine, >95% (HPLC)
TRC
  • size: 1g
  • Variants: 1
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2-Amino-1-phenylethanol/ 99.89% (existing batch purity)
TargetMol
  • size: 500mg
  • Variants: 1
from 379.44
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2–Amino–1–phenylethanol
GLPBio
  • size: 1g, 10mM (in 1ml dmso)
  • Variants: 2
from 629.80
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DL-Phenylethanolamine
Biosynth
  • size: 50g, 100g, 250g, 500g
  • Variants: 5
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(±)-2-Amino-1-phenylethanol, 95%
Thermo Scientific (Acros)
  • size: 10g
  • Variants: 1
from 429.85
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2-Amino-1-phenylethanol, >97.0%(GC)(T)
TCI
  • size: 5g
  • Variants: 1
from 877.09
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2-AMINO-1-PHENYLETHANOL, 98%
Sigma-Aldrich
  • size: 10G
  • Variants: 1
from 611.00
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α-(Aminomethyl)benzenemethanol, >98%, >98%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 8
from 131.60
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2-Hydroxy-2-phenylethylamine
Fluorochem
  • size: 250mg, 1g, 5g, 25g
  • Variants: 5
from 133.30
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2-Hydroxy-2-phenylethylamine 96%
Fluorochem
  • size: 10g
  • Variants: 1
from 310.32
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α-(Aminomethyl)benzenemethanol, >98%
Chemat
  • size: 10g
  • Variants: 1
from 424.40
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Phenylethanolamine
HPC Standards
  • size: 1x10mg
  • Variants: 1
from 446.55
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Phenylethanolamine, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • size: 1x1ml
  • Variants: 1
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2-Amino-1-phenylethanol, 98.36%
MedChemExpress
  • size: 500 mg, 1 g, 10mM/1mL
  • Variants: 3
from 361.49
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2-Amino-1-phenylethanol (Standard)
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 250 mg
  • Variants: 4
from 291.83
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Structural formula: {0} (CAS {1})

Phenylethanolamine is the simplest member of the class of phenylethanolamines that is 2-aminoethanol bearing a phenyl substituent at the 1-position. The parent of the phenylethanolamine class. It has a role as a human metabolite. It is a conjugate base of a phenylethanolaminium.

Source: ChEBI

Identity
Molecular formulaC8H11NO
Molecular weight137.18 g/mol
IUPAC name2-amino-1-phenylethanol
InChIKeyULSIYEODSMZIPX-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C(CN)O

Computed by PubChem (NCBI)

Synonyms: 2-Amino-1-phenylethanol, phenylethanolamine, Bisnorephedrine, 2-amino-1-phenylethan-1-ol, 2-Hydroxy-2-phenylethylamine, Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, beta-Hydroxyphenethylamine, 2-Hydroxyphenethylamine, beta-Phenethanolamine
Related forms of this compound
(1S)-2-amino-1-phenylethanol C8H11NO
(1R)-2-amino-1-phenylethanol C8H11NO
Isomers (same molecular formula)
1-(3-methyl-2-pyridinyl)ethanol C8H11NO
2-methyl-5-(methylamino)phenol C8H11NO
(4-amino-2-methylphenyl)methanol C8H11NO
(3,5-dimethyl-4-pyridinyl)methanol C8H11NO
2-ethoxyaniline C8H11NO
(5-amino-2-methylphenyl)methanol C8H11NO
(3,5-dimethyl-2-pyridinyl)methanol C8H11NO
1-prop-2-ynylpiperidin-2-one C8H11NO
2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde C8H11NO
2-methylidene-1-azabicyclo[2.2.2]octan-3-one C8H11NO