Cas no 16858-01-8 (Tris(2-pyridylmethyl)amine)

Tris(2-pyridylmethyl)amine structure
Tris(2-pyridylmethyl)amine structure
Product Name:Tris(2-pyridylmethyl)amine
CAS No:16858-01-8
MF:C18H18N4
MW:290.362323284149
MDL:MFCD14708176
CID:830217
PubChem ID:87561537
Update Time:2025-09-23

Tris(2-pyridylmethyl)amine Chemical and Physical Properties

Names and Identifiers

    • 1-(pyridin-2-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine
    • tris(2-pyridylmethyl)amine
    • 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
    • TPMA
    • Tripicolylamine
    • N,N,N-TRIS(PYRIDIN-2-YL-METHYL)AMINE
    • TPA
    • tris(pyridin-2-ylmethyl)amine
    • Tri-(2-picolyl)amine
    • NSC663674
    • AK176195
    • 2-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-
    • tris-(2-pyridylmethyl)-amine
    • Tris(2-?pyridylmethyl)?amine
    • VGUWFGWZSVLROP-UHFFFAOYSA-N
    • N,N,N-Tris(2-pyr
    • 三(2-吡啶基甲基)胺
    • Pyridine, 2,2,2-(nitrilotris(methylene))tri-
    • 16858-01-8
    • N,N-Bis(2-pyridinylmethyl)-2-pyridinemethanamine
    • CS-0085667
    • 1-(2-pyridyl)-N,N-bis(2-pyridylmethyl)methanamine
    • DS-9113
    • NSC-663674
    • T2671
    • 2-Pyridinyl-N,N-bis(2-pyridinylmethyl)methanamine
    • DB-050563
    • MFCD14708176
    • N,N,N-Tris(2-pyridinylmethyl)amine
    • Q7843933
    • DTXCID10199550
    • SY053015
    • V4CE3X87Z3
    • Tris(2-pyridylmethyl)amine, 98%
    • FD15008
    • DTXSID70327519
    • AKOS015914844
    • pyridine, 2-[bis(2-pyridylmethyl)]aminomethyl-
    • tris-picolylamine
    • UNII-V4CE3X87Z3
    • Tris(2-pyridinylmethyl)amine
    • TPA cpd
    • SCHEMBL138261
    • (Tris(pyridin-2-ylmethyl)amine)
    • Tris(2-pyridylmethyl)amine
    • MDL: MFCD14708176
    • Inchi: 1S/C18H18N4/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18/h1-12H,13-15H2
    • InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CN=1)(CC1C=CC=CN=1)CC1C=CC=CN=1

Computed Properties

  • Exact Mass: 290.15300
  • Monoisotopic Mass: 290.153
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 262
  • 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: 41.9
  • XLogP3: 1.6

Experimental Properties

  • Color/Form: No data available
  • Density: 1.4080
  • Melting Point: 85-89?°C
  • Boiling Point: 409.8±40.0 °C at 760 mmHg
  • Flash Point: 201.6±27.3 °C
  • Refractive Index: 1.625
  • PSA: 41.91000
  • LogP: 3.07400

Tris(2-pyridylmethyl)amine Security Information

Tris(2-pyridylmethyl)amine Customs Data

  • HS CODE:29333990

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Tris(2-pyridylmethyl)amine Suppliers

Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:16858-01-8)tris(2-pyridylmethyl)amine
Order Number:sfd22118
Stock Status:in Stock
Quantity:200kg
Purity:99.9%
Pricing Information Last Updated:Friday, 19 July 2024 14:39
Price ($):discuss personally
Recommended suppliers
Suzhou Senfeida Chemical Co., Ltd
(CAS:16858-01-8)tris(2-pyridylmethyl)amine
sfd22118
Purity:99.9%
Quantity:200kg
Price ($):Inquiry
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