D(-)-Pseudoephedrine hydrochloride
Basic information
- CAS
670-40-6- Standard SMILES
CN[C@H](C)[C@H](O)c1ccccc1.Cl- InChIKey
BALXUFOVQVENIU-SCYNACPDSA-N- Molecular formula
- C10H16ClNO
- Average molar mass
- 201.69 g/mol
- Monoisotopic mass
- 201.0920418
Names & identifiers
- Preferred name
- D(-)-Pseudoephedrine hydrochloride
- IUPAC
- (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride
Names & synonyms
Pseudoephedrine, hydrochloride, (-)-670-40-6DTXSID20217198D(-)-Pseudoephedrine hydrochlorideRefChem:1082834DTXCID20139689211-577-5l-Pseudoephedrine hydrochloride(R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol hydrochlorideEINECS 211-577-5SCHEMBL2282476FY3E6XZ9
Show more names
Pseudoephedrine hydrochloride, L-BALXUFOVQVENIU-SCYNACPDSA-NPseudoephedrine hydrochloride, D(-)-(1R,2R)-2-(Methylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
670-40-6- PubChem CID
- 62947
- DTXSID
DTXSID20217198- UNII
- 76FY3E6XZ9
- EC Number
- 211-577-5
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 121
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Other Safety InformationIMAP assessments - Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, hydrochloride, [R-(R*,R*)]-: Environment tier I assessment
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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