Cas no 17279-31-1 ((S)-(-)-N,N-Dimethyl-1-phenethylamine)

(S)-(-)-N,N-Dimethyl-1-phenethylamine is a chiral amine compound characterized by its stereospecific (S)-configuration and dimethyl-substituted nitrogen. This optically active derivative of phenethylamine is valued for its role as a building block in asymmetric synthesis and pharmaceutical research, where enantiomeric purity is critical. Its structural features, including the aromatic phenyl group and tertiary amine functionality, make it useful for studying neurotransmitter analogs and chiral catalysts. The compound is typically supplied with high chemical and optical purity, ensuring reproducibility in synthetic applications. Proper handling under inert conditions is recommended due to potential sensitivity to air or moisture.
(S)-(-)-N,N-Dimethyl-1-phenethylamine structure
17279-31-1 structure
Product Name:(S)-(-)-N,N-Dimethyl-1-phenethylamine
CAS No:17279-31-1
MF:C10H15N
MW:149.232802629471
MDL:MFCD00056236
CID:215201
PubChem ID:87568162
Update Time:2025-11-02

(S)-(-)-N,N-Dimethyl-1-phenethylamine Chemical and Physical Properties

Names and Identifiers

    • (S)-(-)-N,N-Dimethyl-1-phenylethylamine
    • (S)-(?)-N,N-Dimethyl-1-phenylethylamine
    • 1-Dimethylamino-1-phenylethane
    • N,N-DIMETHYL-1-PHENYLETHYLAMINE
    • (S)-(-)-α-Methyl-N,N-dimethylbenzylamine
    • ALPHA,N,N-TRIMETHYLBENZYLAMINE
    • [(S)-α-Methylbenzyl]dimethylamine
    • (s)-(-)-n,n,α-trimethylbenzylamine
    • S(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
    • (1S)-N,N-Dimethyl-1-phenylethanamine
    • (S)-N,N,α-Trimethylbenzenemethanamine
    • (S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE
    • (αS)-N,N,α-Trimethylbenzenemethanamine
    • (S)-(-)-ALPHA-N,N-TRIMETHYLBENZYLAMINE
    • [S,(-)]-N,N-Dimethyl-1-phenylethanamine
    • (S)-N,N-Dimethyl-1-phenylethanamine
    • (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
    • N,N-Dimethyl-1-phenylethanamine #
    • BVURNMLGDQYNAF-VIFPVBQESA-N
    • Dimethyl[(S)-1-phenylethyl]amine
    • ((1S)-1-phenylethyl)dimethylamine
    • (S)-n,n-dimethyl-1-phenethylamine
    • (s)-N,N-dimethyl-1-phenylethylamine
    • DIMETHYL[(1S)-1-PHENYLETHYL]AMINE
    • AMY25593
    • A881845
    • SCHEMBL774509
    • J-012522
    • J-010849
    • AS-62224
    • (S)-(-)-N,N,alpha-Trimethylbenzylamine
    • MFCD00056236
    • (S)-(-)-N,N-Dimethyl-1-phenylethylamine, 97%
    • D1707
    • DTXSID401284607
    • (alphaS)-N,N,alpha-Trimethylbenzenemethanamine
    • (R)-(+)-alpha-Methyl-N,N-dimethylbenzylamine
    • AKOS017343709
    • NS00084985
    • Benzenemethanamine,N,N,a-trimethyl-,(as)-
    • 17279-31-1
    • Benzenemethanamine, N,N,.alpha.-trimethyl-, (S)-
    • (I+/-S)-N,N,I+/--Trimethylbenzenemethanamine
    • A12149
    • (S)-(-)-N,N-Dimethyl-1-phenethylamine
    • MDL： MFCD00056236
    • Inchi： 1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
    • InChI Key： BVURNMLGDQYNAF-VIFPVBQESA-N
    • SMILES： N(C)(C)[C@@H](C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 149.12000
  • Monoisotopic Mass: 149.12
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 103
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.2
  • Topological Polar Surface Area: 3.2

Experimental Properties

  • Color/Form: Transparent colorless to yellow liquid
  • Density: 0.899?g/mL?at 25?°C(lit.)
  • Melting Point: 143°C (estimate)
  • Boiling Point: 81?°C/16?mmHg(lit.)
  • Flash Point: Degrees Fahrenheit:147.2°F
    Degrees Celsius:64°C
  • Refractive Index: n20/D 1.503(lit.)
  • PSA: 3.24000
  • LogP: 2.30920
  • Optical Activity: [α]20/D ?49.2°, c =?1 in methanol
  • Vapor Pressure: 0.6±0.3 mmHg at 25°C

(S)-(-)-N,N-Dimethyl-1-phenethylamine Security Information

  • Symbol: GHS07
  • Prompt：warning
  • Signal Word：Warning
  • Hazard Statement： H302-H319
  • Warning Statement： P305+P351+P338
  • Hazardous Material transportation number：UN 2810
  • WGK Germany：2
  • Hazard Category Code： 22-36
  • Safety Instruction： S26
  • FLUKA BRAND F CODES：8-10-23
  • Hazardous Material Identification： Xn
  • Storage Condition：2-8°C
  • Risk Phrases：R22
  • Safety Term：S26

(S)-(-)-N,N-Dimethyl-1-phenethylamine Customs Data

  • HS CODE：2921499090
  • Customs Data：

    China Customs Code:

    2921499090

    Overview:

    2921499090 Other aromatic monoamines and derivatives and their salts. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

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(S)-(-)-N,N-Dimethyl-1-phenethylamine Suppliers

Amadis Chemical Company Limited
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Audited Supplier Audited Supplier
(CAS:17279-31-1)(S)-(-)-N,N-Dimethyl-1-phenethylamine
Order Number:A881845
Stock Status:in Stock
Quantity:5g/25g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 11:05
Price ($):197.0/688.0

(S)-(-)-N,N-Dimethyl-1-phenethylamine Related Literature

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Additional information on (S)-(-)-N,N-Dimethyl-1-phenethylamine

Exploring (S)-(-)-N,N-Dimethyl-1-phenethylamine (CAS 17279-31-1): Properties, Applications, and Research Insights

(S)-(-)-N,N-Dimethyl-1-phenethylamine (CAS 17279-31-1) is a chiral organic compound belonging to the class of phenethylamine derivatives. Its unique stereochemistry and structural features make it a subject of interest in pharmaceutical research, asymmetric synthesis, and material science. The compound's enantiomeric purity and N,N-dimethyl substitution contribute to its distinct physicochemical properties, including solubility, stability, and reactivity. Researchers often explore its role as a chiral building block or ligand precursor in catalytic systems.

In recent years, the demand for optically active amines like (S)-(-)-N,N-Dimethyl-1-phenethylamine has surged due to their applications in drug discovery and agrochemical development. The compound's CAS 17279-31-1 identifier is frequently searched in scientific databases, reflecting its relevance in medicinal chemistry and process optimization. Its low molecular weight and hydrogen-bonding capacity enable interactions with biological targets, making it a candidate for studying structure-activity relationships (SAR).

Synthetic routes to (S)-(-)-N,N-Dimethyl-1-phenethylamine often involve enantioselective reduction or resolution techniques, with researchers optimizing yields and ee (enantiomeric excess) values. Green chemistry principles are increasingly applied to its production, aligning with trends in sustainable synthesis. Analytical methods such as HPLC and chiral chromatography are critical for quality control, ensuring the compound meets the stringent requirements of pharmaceutical intermediates.

Beyond pharmaceuticals, CAS 17279-31-1 finds niche applications in flavor and fragrance industries, where its stereochemistry influences olfactory properties. Its stability under various pH conditions also makes it a reference standard in analytical method development. Recent patents highlight its utility in catalysis and polymer modification, addressing industrial needs for high-performance materials.

Safety and handling of (S)-(-)-N,N-Dimethyl-1-phenethylamine follow standard laboratory protocols. While not classified as hazardous under most regulations, proper ventilation and personal protective equipment (PPE) are recommended during handling. The compound's SDS (Safety Data Sheet) provides detailed guidance on storage (typically under inert atmospheres) and compatibility with common solvents.

Future research directions for CAS 17279-31-1 may explore its biocatalytic production using engineered enzymes or its integration into supramolecular systems. As AI-driven drug design advances, the compound's structural motifs could inspire virtual screening libraries. Environmental fate studies are also emerging, examining its biodegradation pathways to align with green chemistry metrics.

17279-31-1 ((S)-(-)-N,N-Dimethyl-1-phenethylamine) Related Products

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Amadis Chemical Company Limited
(CAS:17279-31-1)(S)-(-)-N,N-Dimethyl-1-phenethylamine
A881845
Purity:99%/99%
Quantity:5g/25g
Price ($):197.0/688.0
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