C11H18N2O
194.27 g/mol
Research ReagentDanger
P-(2-(Dimethylamino)ethoxy)benzylamine
CAS20059-73-8EC243-491-9
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound
This compound is a substituted phenethylamine and a member of the 25-NB (NBOMe) series of serotonergic psychedelics. It is derived from the 2C family and is primarily used as a research compound.
laboratory researchchemical synthesis reference
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.
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Related Compounds
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Safety Reference
Danger
H302Harmful if swallowed
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
H412Harmful to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for P-(2-(Dimethylamino)ethoxy)benzylamine (CAS 20059-73-8) is 2922.29.
HS code (international, 6-digit)
2922.29
EU CN code (8-digit)
2922 29 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
2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine
InChIKey
OBHPRQNPNGQGCK-UHFFFAOYSA-N
SMILES
CN(C)CCOC1=CC=C(C=C1)CN
Synonyms (14)
- Itopride Impurity 3
- Trimethobenzamide Impurity 1
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