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Home/Compounds/Research Reagent/(+)-N-methylpseudoephedrine
C11H17NO
179.26 g/mol
Research ReagentWarning

Methylpseudoephedrine

CAS51018-28-1EC625-975-5
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

Methylpseudoephedrine is a stimulant compound and a derivative of pseudoephedrine. It is an isomer of N-methylephedrine and occurs naturally in ephedra plants.

Research reagent for stimulant studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Controlled substances

Substances on this list are tightly controlled under chemical-weapons or precursor regulations. ChemAbout does not facilitate their procurement; this page is a compliance reference only.

Relevant lists:US DEA List I Chemicals

CAS 51018-28-1

Related Compounds

ReferenceSame Category

4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one

CAS51051-65-1

research compound

ReferenceSame Category

1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

CAS51072-36-7

research compound

ReferenceSame Category

Ammonium 1-pyrrolidinedithiocarbamate

CAS5108-96-3

research compound

ReferenceSame Category

5,5-Dibromobarbituric acid

CAS511-67-1

research compound

Referencestereoisomer of

N-methylephedrin

CAS552-79-4

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
Regulatory Compliance1
  • US DEA List I ChemicalsUSRegulation
    Listed· listed since 1991-02-27Source

Customs Tariff Classification

The international HS code for Methylpseudoephedrine (CAS 51018-28-1) is 2939.49.

HS code (international, 6-digit)

2939.49

EU CN code (8-digit)

2939 49 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

(1S,2S)-2-(dimethylamino)-1-phenylpropan-1-ol

InChIKey

FMCGSUUBYTWNDP-GXSJLCMTSA-N

SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C

Synonyms (13)
  • (+)-N-Methyl-psi-ephedrine
  • (1S,2S)-N-Methylephedrine
  • D-Methylpseudoephedrine
  • N-Methylpseudoephedrine
  • methylpseudoephedrine