C17H21NO
255.35 g/mol
OtherDanger
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine
CAS43229-65-8EC256-155-1
Category
Other
Compound Class
n.a
Primary Use
research compound
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine is a chemical compound with a structure that includes an amine group, two aromatic rings, and an ether group. It is primarily used as a research compound or laboratory reagent.
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
StrongSame Parent
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
CAS1049695-95-5
research compound
ReferenceSame Category
3-Ethoxycarbonylphenylboronic acid
CAS4334-87-6
research reagent
ReferenceSame Category
Cyclohexylphenylglycolic acid
CAS4335-77-7
Research compound
ReferenceSame Category
2,3-Dimethylfluorobenzene
CAS443-82-3
research intermediate
ReferenceSame Category
2-chloro-6-fluorotoluene
CAS443-83-4
chemical intermediate
Referencestereoisomer of
(2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
CAS188690-84-8
pharmaceutical raw material
Referencesame scaffold
Clobenzorex hydrochloride
CAS5843-53-8
pharmaceutical raw material
Referencesame scaffold
4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)benzene-1,2-diol
CAS1095714-91-2
pharmaceutical raw material
Safety Reference
Danger
H301Toxic if swallowed
H302Harmful if swallowed
H314Causes severe skin burns and eye damage
H411Toxic to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine (CAS 43229-65-8) 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
N-benzyl-1-(4-methoxyphenyl)propan-2-amine
InChIKey
CVGPWMGXKOKNFD-UHFFFAOYSA-N
SMILES
CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2
Synonyms (15)
- Formoterol Impurity 11
Sourcing 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine?
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