Cas no 29227-68-7 (Pyridinemethanamine, N-(pyridinylmethyl)-)

Pyridinemethanamine, N-(pyridinylmethyl)- structure
29227-68-7 structure
Product Name:Pyridinemethanamine, N-(pyridinylmethyl)-
CAS No:29227-68-7
MF:C12H13N3
MW:199.251722097397
CID:1437261
PubChem ID:73759
Update Time:2025-04-20

Pyridinemethanamine, N-(pyridinylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Pyridinemethanamine, N-(pyridinylmethyl)-
    • bis[(pyridin-2-yl)methyl]amine
    • Q19903962
    • pyridine, 2-(2-pyridylmethylamino)methyl-
    • NSC176070
    • 1539-42-0
    • DTXSID8061767
    • F0001-0548
    • 1-(2-pyridinyl)-N-(2-pyridinylmethyl)methanamine
    • 2,2/'-Dipicolylamine
    • bis-(2-Picolyl)amine
    • 2,2'-Dipicolylamine
    • dipicolylamine
    • NSC 176070
    • Pyridine,2'-(iminodimethylene)di-
    • 29227-68-7
    • J-009057
    • alpha,alpha'-Iminodi(2-picoline)
    • di(2-picolyl)amine
    • BCP05347
    • EINECS 216-266-8
    • di-(2-picolyl)-amine
    • Di-(2-picolyl)amine
    • NS00025002
    • N-(2-Pyridylmethyl)pyridine-2-methylamine
    • bis((pyridin-2-yl)methyl)amine
    • Di-(2-picolyl)amine, 97%
    • AKOS000243641
    • bis(pyridin-2-ylmethyl)amine
    • UNII-P978WAD4KK
    • J-519890
    • AMY30541
    • Bis-2-picolylamine
    • CHEMBL1650627
    • A809479
    • bis(2-pyridylmethyl) amine
    • bispicolylamine
    • N-(2-Pyridinylmethyl)-2-pyridinemethanamine
    • Pyridine, 2,2'-(iminodimethylene)di-
    • SB52257
    • NSC-176070
    • n,n-bis(pyridin-2-ylmethyl)amine
    • SY004180
    • CS-W008808
    • P978WAD4KK
    • DPA, DIPICOLYLAMINE-
    • GS-6736
    • 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
    • picolylamine (bis-2-)
    • 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-
    • SCHEMBL230222
    • MFCD00129044
    • 2,2-Dipicolylamine
    • D2228
    • EN300-76228
    • Bis(2-pyridylmethyl)amine
    • Inchi: 1S/C12H13N3/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15-12/h1-8,13H,9-10H2
    • InChI Key: KXZQYLBVMZGIKC-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CN=1)CC1C=CC=CN=1

Computed Properties

  • Exact Mass: 199.11109
  • Monoisotopic Mass: 199.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 154
  • 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: 0.7
  • Topological Polar Surface Area: 37.8?2

Experimental Properties

  • PSA: 37.81
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