Cas no 83200-10-6 (Anipamil)

Anipamil structure
Anipamil structure
Product Name:Anipamil
CAS No:83200-10-6
MF:C34H52N2O2
MW:520.788889884949
CID:878968
PubChem ID:54966
Update Time:2024-10-27

Anipamil Chemical and Physical Properties

Names and Identifiers

    • Anipamil
    • 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile
    • Anipamil [INN]
    • Anipamilum [Latin]
    • Anipamilo [Spanish]
    • 0B09LAQ38G
    • 74AU98P8PI
    • Anipamilum
    • Anipamilo
    • 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile
    • Anipamil, (-)-
    • Anipamil, (+)-
    • C34H52N2O2
    • Benzeneacetonitrile, alpha-dodecyl-3-methoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-, (-)-
    • Benzeneacetonitrile, alpha-dodecyl-3-methoxy
    • BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, (-)-
    • NS00058487
    • DA-70875
    • 85247-63-8
    • HY-U00044
    • BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, (+)-
    • DTXSID70868699
    • CHEMBL2104548
    • 2-(3-((3-Methoxyphenethyl)(methyl)amino)propyl)-2-(3-methoxyphenyl)tetradecanenitrile
    • 9Y54WZV1CJ
    • SCHEMBL247837
    • ANIPAMIL [WHO-DD]
    • PHFDAOXXIZOUIX-UHFFFAOYSA-N
    • CS-6769
    • EINECS 280-213-5
    • alpha-Dodecyl-3-methoxy-alpha-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile ;
    • 85247-61-6
    • Benzeneacetonitrile, alpha-dodecyl-3-methoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-, (+)-
    • BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-
    • 83200-10-6
    • UNII-9Y54WZV1CJ
    • UNII-0B09LAQ38G
    • Q4765248
    • UNII-74AU98P8PI
    • ANIPAMIL [MART.]
    • AKOS040741148
    • Inchi: 1S/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3
    • InChI Key: PHFDAOXXIZOUIX-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC=CC(=C1)C(C#N)(CCCN(C)CCC1C=CC=C(C=1)OC)CCCCCCCCCCCC

Computed Properties

  • Exact Mass: 520.402879
  • Monoisotopic Mass: 520.402879
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 21
  • Complexity: 631
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 10.4
  • Topological Polar Surface Area: 45.5

Experimental Properties

  • Density: 0.983
  • Boiling Point: 641.9°C at 760 mmHg
  • Flash Point: 342°C
  • Refractive Index: 1.517

Anipamil Security Information

  • Storage Condition:Please store the product under the recommended conditions in the Certificate of Analysis.

Anipamil Pricemore >>

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