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2-Amino-1-(4-methylphenyl)ethanol-[d3]

General Information
Catalog: BLP-002008
CAS: 1794884-99-3
Molecular Formula: C9H10D3NO
Molecular Weight: 154.22
Chemical Structure
2-Amino-1-(4-methylphenyl)ethanol-[d3]
Description 2-Amino-1-(4-methylphenyl)ethanol-[d3], is the labelled analogue of 2-Amino-1-(4-methylphenyl)ethanol. It is a α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor.
Synonyms 2-Amino-1-(4-methylphenyl)ethanol D3
IUPAC Name 2-amino-1-[4-(trideuteriomethyl)phenyl]ethanol
Related CAS 53360-85-3 (unlabelled)
Canonical SMILES CC1=CC=C(C=C1)C(CN)O
InChI InChI=1S/C9H13NO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9,11H,6,10H2,1H3/i1D3
InChI Key JHBXVBYRGVHEAH-FIBGUPNXSA-N
Boiling Point 300.9±27.0 °C at 760 mmHg
Density 1.1±0.1 g/cm3
Solubility Soluble in Dichloromethane, Methanol
Appearance Light Yellow Solid
Storage Store at -20°C

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