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51018-28-1

51018-28-1 Structure

51018-28-1 Structure
IdentificationBack Directory
[Name]

(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE
[CAS]

51018-28-1
[Synonyms]

METHYLPSEUDOEPHEDRINE
(+)-n-methylpseudoephedrine
(1S,2S)-(+)-N-METHYLEPHEDRINE
(+)-1S,2S-METHYLPSEUDOEPHEDRINE
d-(1S,2S)-Methylpseudoephedrine
(+)-1S,2S-N-METHYLPSEUDOEPHEDRINE
METHYLPSEUDOEPHEDRINE, (+)-1S,2S-
(1S,2S)-(+)-N-METHYL-PSI-EPHEDRINE
(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE
METHYLPSEUDOEPHEDRINE, (+)-1S,2S-N-
(1S,2S)-DimEtamino-phenyl-propane-1-ol
(1S,2S)-2-(Dimethylamino)-1-phenyl-propan-1-ol
(S)-α-[(S)-1-(Dimethylamino)ethyl]benzenemethanol
(1S,2S)-Dimethylamino-phenyl-propane-1-ol, GC 95%
Benzenemethanol, α-[(1S)-1-(dimethylamino)ethyl]-, (αS)-
Benzenemethanol, α-[1-(dimethylamino)ethyl]-, [S-(R*,R*)]-
(+)-N-Methylpseudoephedrine, (1S,2S)-2-Dimethylamino-1-phenylpropanol
[Molecular Formula]

C11H17NO
[MDL Number]

MFCD00064260
[MOL File]

51018-28-1.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Melting point ]

29-31 °C(lit.)
[Boiling point ]

145 °C24 mm Hg(lit.)
[density ]

1.0020 (rough estimate)
[refractive index ]

1.5320 (estimate)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.88±0.20(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[RIDADR ]

1544
[WGK Germany ]

3
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

N-Methylpseudoephedrine is a N-methylated analogue of the non-selective adrenergic agonist Pseudoephedrine (P839350). N-Methylpseudoephedrine is an alkaloid from Ephedra species widely used in Chinese medicine.
[Definition]

ChEBI: (+)-N-methylpseudoephedrine is a member of amphetamines.
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