Cas no 869942-88-1 (1-(3,4-Diethoxyphenyl)methanamine)

1-(3,4-Diethoxyphenyl)methanamine is a substituted phenylmethanamine derivative featuring diethoxy functional groups at the 3- and 4-positions of the aromatic ring. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. The presence of the ethoxy groups enhances its solubility in organic solvents, facilitating further functionalization. Its primary amine moiety allows for straightforward derivatization, making it valuable for constructing complex molecular architectures. The electron-donating nature of the ethoxy substituents may also influence reactivity in electrophilic aromatic substitution or metal-catalyzed coupling reactions. Proper handling under inert conditions is recommended to preserve amine stability.
1-(3,4-Diethoxyphenyl)methanamine structure
869942-88-1 structure
Product Name:1-(3,4-Diethoxyphenyl)methanamine
CAS No:869942-88-1
MF:C11H17NO2
MW:195.258183240891
MDL:MFCD03422535
CID:719096
PubChem ID:3159725
Update Time:2025-06-08

1-(3,4-Diethoxyphenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine,3,4-diethoxy-
    • (3,4-diethoxyphenyl)methanamine
    • 3,4-Diethoxybenzylamine
    • 3,4-Diethoxy-benzylamine
    • AKOS000169592
    • SCHEMBL5240461
    • EN300-762646
    • CS-0299280
    • 869942-88-1
    • STK347102
    • 1-(3,4-diethoxyphenyl)methanamine
    • DTXSID80390259
    • MFCD03422535
    • LS-02816
    • (3,4-diethoxybenzyl)amine
    • FT-0677732
    • BB 0219927
    • E78256
    • 3,4-Diethoxybenzenemethanamine (ACI)
    • ALBB-007575
    • 1-(3,4-Diethoxyphenyl)methanamine
    • MDL: MFCD03422535
    • Inchi: 1S/C11H17NO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8,12H2,1-2H3
    • InChI Key: KLDARETZOURFAY-UHFFFAOYSA-N
    • SMILES: O(CC)C1C(OCC)=CC(CN)=CC=1

Computed Properties

  • Exact Mass: 195.12600
  • Monoisotopic Mass: 195.126
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 152
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 44.5A^2

Experimental Properties

  • Density: 1.025
  • Boiling Point: 296.2°C at 760 mmHg
  • Flash Point: 144.8°C
  • Refractive Index: 1.513
  • PSA: 44.48000
  • LogP: 2.64300

1-(3,4-Diethoxyphenyl)methanamine Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-(3,4-Diethoxyphenyl)methanamine Customs Data

  • HS CODE:2922199090
  • Customs Data:

    China Customs Code:

    2922199090

    Overview:

    2922199090. Other amino alcohols and their ethers,Esters and their salts(Except those containing more than one oxygen-containing group). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, The color of ethanolamine and its salt should be reported, The package of ethanolamine and its salt shall be declared

    Summary:

    2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

1-(3,4-Diethoxyphenyl)methanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
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£205.00 2022-03-01
Fluorochem
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£715.00 2022-03-01
Fluorochem
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£1225.00 2022-03-01
Alichem
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$709.59 2023-08-31
TRC
D476848-100mg
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$ 70.00 2022-06-05
TRC
D476848-500mg
1-(3,4-Diethoxyphenyl)methanamine
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$ 230.00 2022-06-05
TRC
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$ 340.00 2022-06-05
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1369950-1g
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¥2321.00 2024-04-27
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1369950-5g
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¥7044.00 2024-04-27
Ambeed
A823008-100mg
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