Cas no 34235-31-9 (1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI))

1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI) structure
34235-31-9 structure
Product Name:1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI)
CAS No:34235-31-9
MF:C16H21N3
MW:255.358043432236
CID:294693
PubChem ID:22377645
Update Time:2025-04-19

1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI)
    • [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine
    • BIS(3-AMINOMETHYLBENZYL)AMIN
    • [Azanediylbis(methylene-3,1-phenylene)]dimethanamine
    • 34235-31-9
    • SCHEMBL834002
    • DTXSID70625264
    • Bis(3-(aminomethyl)benzyl)amine
    • G68576
    • BIS-(3-AMINOMETHYLBENZYL)AMIN
    • 1-{3-[({[3-(AMINOMETHYL)PHENYL]METHYL}AMINO)METHYL]PHENYL}METHANAMINE
    • Inchi： 1S/C16H21N3/c17-9-13-3-1-5-15(7-13)11-19-12-16-6-2-4-14(8-16)10-18/h1-8,19H,9-12,17-18H2
    • InChI Key： SVLZZABWMUHCOP-UHFFFAOYSA-N
    • SMILES： N(CC1C=CC=C(CN)C=1)CC1C=CC=C(CN)C=1

Computed Properties

  • Exact Mass: 255.17373
  • Monoisotopic Mass: 255.173547683g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 220
  • 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: 0.4
  • Topological Polar Surface Area: 64.1?2

Experimental Properties

  • PSA: 64.07

1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI) Related Literature

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