(S)-1-(3-Methoxyphenyl)ethan-1-amine

Name: (S)-1-(3-Methoxyphenyl)ethan-1-amine
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CAS No. 82796-69-8
Cat. No. CS-B0843
Purity≥97%
MDL No.MFCD00671656

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(S)-1-(3-Methoxyphenyl)ethan-1-amine|CS-B0843

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General Information

CAS No. 82796-69-8
Cat. No. CS-B0843
Purity ≥97%
MDL No. MFCD00671656
Storage 4°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₉H₁₃NO
Molecular Weight 151.21
Synonym(s) (S)-1-(3-Methoxyphenyl)ethylamine
SMILES N[C@@H](C)C1=CC(OC)=CC=C1

Description

(S)-1-(3-Methoxyphenyl)ethan-1-amine is a chiral amine featuring a para-methoxy-substituted phenyl group attached to a stereodefined ethylamine backbone. This configuration enables selective incorporation into asymmetric synthesis, where its electron-donating methoxy moiety enhances reactivity in transition-metal-catalyzed transformations. The bench-stable, moisture-tolerant structure supports reliable handling in process development workflows.

Application

(S)-1-(3-Methoxyphenyl)ethan-1-amine serves as a chiral building block for asymmetric synthesis, enabling the construction of biologically relevant arylalkylamine scaffolds. Its bench-stable nature and compatibility with standard amine functionalization protocols facilitate straightforward incorporation into medicinal chemistry campaigns. The ortho-methoxy substitution provides steric and electronic modulation, enhancing selectivity in downstream transformations.

Safety Information

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GHS Pictogram :	GHS No : GHS05,GHS06
Signal Word : Danger	UN#: 2735
Class : 8	Packing Group : Ⅱ
Hazard Statements : H302-H314-H331-H412
Precautionary Statements : P261-P273-P280

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Computational Chemistry Data

TPSA 35.25
LogP 1.7149
H_Acceptors 2
H_Donors 1
Rotatable_Bonds 2

Other Classifications

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Key Words

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(S)-1-(3-Methoxyphenyl)ethan-1-amine

CAS No. 82796-69-8

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