(1R)-1-Phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride

Base Information

• Chemical Name: (1R)-1-Phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride
• CAS No.: 285979-74-0
• Molecular Formula: C10H12 D3 N O . Cl H
• Molecular Weight: 204.71
• DSSTox Substance ID: DTXSID00583989
• Mol file: 285979-74-0.mol

Synonyms:285979-74-0;(1R)-1-Phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride;DTXSID00583989;(1R)-2-[(~2~H_3_)Methylamino]-1-phenylpropan-1-ol--hydrogen chloride (1/1)

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Chemical Property of (1R)-1-Phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride

Chemical Property:

• Melting Point: 185-188 °C(lit.)
• PSA: 32.26000
• LogP: 2.52080
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 204.1108721
• Heavy Atom Count: 13
• Complexity: 121

Purity/Quality:

Safty Information:

• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)O)NC.Cl
• Isomeric SMILES: [2H]C([2H])([2H])NC(C)[C@@H](C1=CC=CC=C1)O.Cl
• Uses: (1R,2R)-(-)-Pseudoephedrine-d3 HCl (N-methyl-d3) (CAS# 285979-74-0) is a useful isotopically labeled research compound.