Cas no 102071-35-2 (1-Piperidineethanamine,N-methyl-N-phenyl-, hydrochloride (1:2))

1-Piperidineethanamine,N-methyl-N-phenyl-, hydrochloride (1:2) structure
102071-35-2 structure
Product Name:1-Piperidineethanamine,N-methyl-N-phenyl-, hydrochloride (1:2)
CAS No:102071-35-2
MF:C14H24Cl2N2
MW:291.259761810303
CID:166917
PubChem ID:3064317
Update Time:2025-04-19

1-Piperidineethanamine,N-methyl-N-phenyl-, hydrochloride (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidineethanamine,N-methyl-N-phenyl-, hydrochloride (1:2)
    • 1-Piperidineethanamine,N-methyl-N-phenyl-, dihydrochloride (9CI)
    • N-methyl-N-(2-piperidin-1-ylethyl)aniline,dihydrochloride
    • N-beta-(Methyl-phenylamino)-ethylpiperidine dihydrochloride
    • 1-(2-(N-Methylanilino)ethyl)piperidine dihydrochloride
    • DTXSID20144591
    • N-beta-(Metilfenilamino)-etilpiperidina dicloridrato [Italian]
    • 102071-35-2
    • N-beta-(Metilfenilamino)-etilpiperidina dicloridrato
    • Piperidine, 1-(2-(N-methylanilino)ethyl)-, dihydrochloride
    • Inchi: 1S/C14H22N2.2ClH/c1-15(14-8-4-2-5-9-14)12-13-16-10-6-3-7-11-16;;/h2,4-5,8-9H,3,6-7,10-13H2,1H3;2*1H
    • InChI Key: FKEONYGKYJQTPW-UHFFFAOYSA-N
    • SMILES: Cl.Cl.N1(CCN(C)C2C=CC=CC=2)CCCCC1

Computed Properties

  • Exact Mass: 290.13192
  • Monoisotopic Mass: 290.132
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 181
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • Boiling Point: 328.6°Cat760mmHg
  • Flash Point: 141.7°C
  • PSA: 6.48
  • LogP: 4.15060
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