Cas no 37420-69-2 (Benzenamine,5-chloro-2-methyl-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]-)

Benzenamine,5-chloro-2-methyl-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]- structure
37420-69-2 structure
Product Name:Benzenamine,5-chloro-2-methyl-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]-
CAS No:37420-69-2
MF:C15H19ClN2
MW:262.777762651443
CID:309727
PubChem ID:216524
Update Time:2025-04-19

Benzenamine,5-chloro-2-methyl-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,5-chloro-2-methyl-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]-
    • 5-chloro-2-methyl-N-(1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene)aniline
    • Benzenamine, 5-chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-
    • BRN 1466269
    • 37420-69-2
    • 5-Chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine
    • Pyrrolidine, 2-((5-chloro-2-methylphenyl)imino)-1-(1-methyl-1-propenyl)-
    • Inchi: 1S/C15H19ClN2/c1-11(2)10-18-8-4-5-15(18)17-14-9-13(16)7-6-12(14)3/h6-7,9-10H,4-5,8H2,1-3H3/b17-15+
    • InChI Key: XOUDKRVKCLTMCM-BMRADRMJSA-N
    • SMILES: ClC1C=CC(C)=C(C=1)/N=C1\CCCN\1/C=C(\C)/C

Computed Properties

  • Exact Mass: 262.12387
  • Monoisotopic Mass: 262.123676
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 344
  • 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
  • Topological Polar Surface Area: 15.6
  • XLogP3: 4

Experimental Properties

  • Density: 1.09
  • Boiling Point: 385.4°Cat760mmHg
  • Flash Point: 186.9°C
  • Refractive Index: 1.562
  • PSA: 15.6

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