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Home/Compounds/Pharmaceutical Intermediate/(R)-(+)-1-(4-Bromophenyl)ethylamine
C8H10BrN
200.08 g/mol
Pharmaceutical IntermediateDanger

(R)-4-Bromo-alpha-methylbenzylamine

CAS45791-36-4EC256-245-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

(R)-4-Bromo-alpha-methylbenzylamine is a chiral amine compound used as a pharmaceutical intermediate. It features a bromine-substituted aromatic ring and a stereogenic center, making it valuable in the synthesis of enantiomerically pure active pharmaceutical ingredients.

pharmaceutical intermediate

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

ReferenceSame Category

N,N-dimethylaminoethyl chloride hydrochloride

CAS4584-46-7

pharmaceutical intermediate

ReferenceSame Category

2-Dimethylaminoisopropyl chloride hydrochloride

CAS4584-49-0

pharmaceutical intermediate

ReferenceSame Category

2-Chloropyridine-4-boronic acid pinacol ester

CAS458532-84-8

pharmaceutical intermediate

ReferenceSame Category

3-Fluoropyridine-4-boronic acid pinacol ester

CAS458532-88-2

pharmaceutical intermediate

Referencestereoisomer of

4-Bromo-alpha-phenethylamine

CAS24358-62-1

research compound

Referencestereoisomer of

(S)-(-)-4-Bromo-alpha-phenylethylamine

CAS27298-97-1

research compound

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Environmental Hazard
Environmental Hazard
Danger
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 (R)-4-Bromo-alpha-methylbenzylamine (CAS 45791-36-4) is 2921.49.

HS code (international, 6-digit)

2921.49

EU CN code (8-digit)

2921 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

(1R)-1-(4-bromophenyl)ethanamine

InChIKey

SOZMSEPDYJGBEK-ZCFIWIBFSA-N

SMILES

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

Synonyms (11)

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