Cas no 1539-39-5 (1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride)

1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride structure
1539-39-5 structure
Product Name:1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride
CAS No:1539-39-5
MF:C12H13N3
MW:199.251722097397
MDL:MFCD00868302
CID:117800
PubChem ID:68955
Update Time:2025-04-18

1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Bis(pyridin-4-ylmethyl)amine
    • 1-Pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine
    • 4-Pyridinemethanamine,N-(4-pyridinylmethyl)-
    • Gapicomine
    • 1-(4-pyridinyl)-N-(4-pyridinylmethyl)methanamine(SALTDATA: HCl)
    • 1-(pyridin-4-yl)-N-(pyridin-4-ylmethyl)methanamine
    • AC1L2ASP
    • AC1Q4WUI
    • Bis-(4-pyridylmethyl)-amin
    • Bis-< pyridyl-(4)-methyl> amin
    • bis-pyridin-4-ylmethyl-amine
    • di(4-picolyl)amine
    • di(4-pyridylmethyl)amine
    • Gapicomina
    • Gapicominum
    • N-(4-pyridinylmethyl)-4-pyridinemethanamine
    • STK513184
    • 1-(4-pyridinyl)-N-(4-pyridinylmethyl)methanamine 1HCl
    • 1-(4-pyridinyl)-N-(4-pyridinylMethyl)MethanaMine hydrochloride (SALTDATA: HCl)
    • UNII-WWW0P95393
    • 1-(4-pyridinyl)-N-(4-pyridinylmethyl)methanamine
    • MLS006011403
    • DTXSID10165477
    • 4,4'-(Iminodimethylene)dipyridine
    • D81924
    • SMR002529976
    • BAA53939
    • Q5521775
    • AKOS000284955
    • SCHEMBL1037773
    • WWW0P95393
    • Gapicomine [INN]
    • MFCD00868302
    • 4-Pyridinemethanamine, N-(4-pyridinylmethyl)-
    • BS-15236
    • CHEMBL2103958
    • Gapicominum [INN-Latin]
    • BB 0220065
    • 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLICACID
    • Gapicomina [INN-Spanish]
    • N,N-bis(4-pyridinylmethyl)amine
    • bis((pyridin-4-yl)methyl)amine
    • CS-0157392
    • AUQQZPGNRKTPSQ-UHFFFAOYSA-N
    • AN-465/42767373
    • 1539-39-5
    • 1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride
    • MDL： MFCD00868302
    • Inchi： 1S/C12H13N3/c1-5-13-6-2-11(1)9-15-10-12-3-7-14-8-4-12/h1-8,15H,9-10H2
    • InChI Key： AUQQZPGNRKTPSQ-UHFFFAOYSA-N
    • SMILES： N(CC1C=CN=CC=1)CC1C=CN=CC=1

Computed Properties

  • Exact Mass: 199.11109
  • Monoisotopic Mass: 391.13795
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 370
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 170
  • XLogP3: 0.6

Experimental Properties

  • Color/Form: NA
  • Density: 1.118
  • Boiling Point: 359.2°Cat760mmHg
  • Flash Point: 171°C
  • Refractive Index: 1.589
  • PSA: 37.81

1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride Security Information

1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine Hydrochloride Pricemore >>

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