Cas no 1250443-61-8 (2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane)

2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane structure
1250443-61-8 structure
Product Name:2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane
CAS No:1250443-61-8
MF:C19H22N2
MW:278.391384601593
MDL:MFCD16987815
CID:1217677
PubChem ID:72207544
Update Time:2025-04-20

2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane Chemical and Physical Properties

Names and Identifiers

    • 2-benzhydryl-2,7-diazaspiro[3.4]octane
    • 2-(Diphenylmethyl)-2,6-Diazaspiro[3.4]octane
    • MFCD16987815
    • AKOS027325992
    • DTXSID801258472
    • PB30152
    • CS-0052233
    • 2-Benzhydryl-2,6-diazaspiro[3.4]octane
    • 2,6-Diazaspiro[3.4]octane, 2-(diphenylmethyl)-
    • P11963
    • 1250443-61-8
    • AS-51131
    • A920806
    • 2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane
    • MDL: MFCD16987815
    • Inchi: 1S/C19H22N2/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)21-14-19(15-21)11-12-20-13-19/h1-10,18,20H,11-15H2
    • InChI Key: SYMQBAASXLKRNK-UHFFFAOYSA-N
    • SMILES: N1(C(C2C=CC=CC=2)C2C=CC=CC=2)CC2(CNCC2)C1

Computed Properties

  • Exact Mass: 278.178298710g/mol
  • Monoisotopic Mass: 278.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 318
  • 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: 3
  • Topological Polar Surface Area: 15.3?2

2-(diphenylmethyl)-2,6-diazaspiro[3.4]octane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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abcr
AB458463-1 g
2-(Diphenylmethyl)-2,6-diazaspiro[3.4]octane; .
1250443-61-8
1g
€257.20 2023-07-18
abcr
AB458463-5 g
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€624.40 2022-06-10
Chemenu
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eNovation Chemicals LLC
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