Cas no 109506-57-2 (2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine)

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine structure
109506-57-2 structure
Product Name:2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
CAS No:109506-57-2
MF:C11H15NO2
MW:193.242303133011
MDL:MFCD08449201
CID:128453
PubChem ID:4324341
Update Time:2025-04-18

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine
    • 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE
    • 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine
    • 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-
    • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
    • DTXSID30401940
    • EN300-26103
    • AKOS000302118
    • 109506-57-2
    • CS-0243225
    • Z220565320
    • SCHEMBL20356528
    • MFCD08449201
    • MDL： MFCD08449201
    • Inchi： 1S/C11H15NO2/c12-5-4-9-2-3-10-11(8-9)14-7-1-6-13-10/h2-3,8H,1,4-7,12H2
    • InChI Key： RLOYMNFEKFOAEL-UHFFFAOYSA-N
    • SMILES： O1CCCOC2C=CC(=CC1=2)CCN

Computed Properties

  • Exact Mass: 193.11035
  • Monoisotopic Mass: 193.11
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 175
  • 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: 1.5
  • Topological Polar Surface Area: 44.5A^2

Experimental Properties

  • Density: 1.119
  • Boiling Point: 312.7°Cat760mmHg
  • Flash Point: 156.1°C
  • Refractive Index: 1.546
  • PSA: 44.48
  • LogP: 2.04940

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-26103-0.05g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
0.05g
 $76.0 2025-03-21
Enamine
EN300-26103-0.1g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
0.1g
 $113.0 2025-03-21
Enamine
EN300-26103-0.25g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
0.25g
 $162.0 2025-03-21
Enamine
EN300-26103-0.5g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
0.5g
 $310.0 2025-03-21
Enamine
EN300-26103-1.0g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
1.0g
 $414.0 2025-03-21
Enamine
EN300-26103-2.5g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
2.5g
 $810.0 2025-03-21
Enamine
EN300-26103-5.0g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
5.0g
 $1199.0 2025-03-21
Enamine
EN300-26103-10.0g
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
 109506-57-2 95.0%
10.0g
 $1778.0 2025-03-21
1PlusChem
1P007AYR-50mg
2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-
 109506-57-2 95%
50mg
 $152.00 2023-12-26
1PlusChem
1P007AYR-100mg
2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-
 109506-57-2 95%
100mg
 $196.00 2023-12-26

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine Related Literature

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