Cas no 7137-84-0 (1,3,2-Diazaphospholidine,1,3-dimethyl-2-(1-pyrrolidinyl)-)

1,3,2-Diazaphospholidine,1,3-dimethyl-2-(1-pyrrolidinyl)- structure
7137-84-0 structure
Product Name:1,3,2-Diazaphospholidine,1,3-dimethyl-2-(1-pyrrolidinyl)-
CAS No:7137-84-0
MF:C8H18N3P
MW:187.222382068634
CID:577296
PubChem ID:268874
Update Time:2025-04-19

1,3,2-Diazaphospholidine,1,3-dimethyl-2-(1-pyrrolidinyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,3,2-Diazaphospholidine,1,3-dimethyl-2-(1-pyrrolidinyl)-
    • 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine
    • 1,3-dimethyl-2-(1-pyrrolidinyl)-1,3,2-diazaphospholidine
    • 1,3-dimethyl-2-(pyrrolidin-1-yl)-1,3,2-diazaphospholidine
    • 1,3-Dimethyl-2-N-pyrrolidinyl-1,3-diaza-2-phospholan
    • 1,3-dimethyl-2-pyrrolidin-1-yl-[1,3,2]diazaphospholidine
    • 2-N-Pyrrolidino-1,3-dimethyl-1,3,2-diazaphospholan
    • 2-Pyrrolidino-1,3-dimethyl-1,3,2-diazaphospholan
    • AC1L6L7C
    • AC1Q4XP2
    • AG-K-86038
    • AR-1B6968
    • CTK5D3938
    • KST-1B8002
    • NSC109352
    • 1,3,2-Diazaphospholidine, 1,3-dimethyl-2-(1-pyrrolidinyl)-
    • DTXSID60296442
    • 7137-84-0
    • NSC-109352
    • Inchi: 1S/C8H18N3P/c1-9-7-8-10(2)12(9)11-5-3-4-6-11/h3-8H2,1-2H3
    • InChI Key: FAMNIJOYSZWUHO-UHFFFAOYSA-N
    • SMILES: P1(N(C)CCN1C)N1CCCC1

Computed Properties

  • Exact Mass: 187.12404
  • Monoisotopic Mass: 187.124
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 148
  • 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: 0.9
  • Topological Polar Surface Area: 9.7?2

Experimental Properties

  • Boiling Point: 227.8°Cat760mmHg
  • Flash Point: 91.6°C
  • PSA: 9.72
  • LogP: 1.00000
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