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Detail of "1539-42-0"

  • MSDS Download
  • CAS Number:
  • 1539-42-0
  • Name:
  • 2-Pyridinemethanamine,N-(2-pyridinylmethyl)-

  • Superlist Name:
  • 2,2'-Dipicolylamine
  • Molecular Structure:
  • Formula:
  • C12H13N3
  • Molecular Weight:
  • 199.25
  • Synonyms:
  • Di(2-pyridylmethyl)amine;Di-2-picolylamine;N,N-Bis(2-pyridylmethyl)amine;N,N-Bis[(pyridin-2-yl)methyl]amine;N,N-Di-2-picolylamine;NSC 176070;Pyridine,2,2'-(iminodimethylene)di- (7CI,8CI);Bis(2-picolyl)amine;Bis(2-pyridinylmethyl)amine;Bis(2-pyridylmethyl)amine;1-(Pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine;1-Pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;
  • EINECS:
  • 216-266-8
  • Density:
  • 1.118 g/cm3
  • Boiling Point:
  • 322.159 °C at 760 mmHg
  • Flash Point:
  • 148.637 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36 Details

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CAS No.1539-42-0 2,2'-Dipicolylamine

Supplier:ChemOrganic Limited [ China (Mainland)]

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CAS No.1539-42-0 2,2'-Dipicolylamine

Supplier:Hangzhou Dayangchem Co., Ltd. [ China (Mainland)]

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ISO 3875Integral
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Tel:+86-571-88938639

Address:B/2601 Fuli Building, 328# WenEr Rd. Hangzhou City 310012 China

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CAS No.1539-42-0 2,2'-Dipicolylamine

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Supplier:DC Chem Co., Ltd. [ Hong Kong]

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Tel:+(852) 81324106

Address:ROOM 1902(A), 19/F., 38 PLAZA,38 SHAN TUNG STREET, MONGKOK, KOWLOON, HONG KONG

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CAS No.1539-42-0 2,2'-Dipicolylamine

Supplier:Shanghai Pudong Jiang Xing Insulation Material Factory [ China (Mainland)]

600Integral
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Tel:21-3886016888 13816701849

Address:No 760 Wang Jia East Road 7 Dui Qing Fen Chun He qing town PuDong New Area

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Reference

Polynuclear complexes of cobalt(II) with 2-dipicolylamine and 2-aminomethylpyridine
Polynuclear complexes of cobalt(II) with 2-dipicolylamine and 2-aminomethylpyridine. Huchital, Daniel H.; Debesis, Eileen (Dep. Chem., Seton Hall Univ., South Orange, NJ 07079, USA). Inorg. Chim. Acta, 126(2), 167-71 (English) 1987. CODEN: ICHAA3. ISSN: 0020-1693. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) Section cross-reference(s): 67 The hypothesis (H. and D., 1985) that the blue color of basic anaerobic solns. of Co(II) with 2-aminomethylpyridine (AMP) and di-2-picolylamine (DPA) is due solely to deprotonation of the ligand amine was modified. Deprotonation does occur, but only as an intermediate step in the reaction. Co(II) and AMP form stable dimers and polymers in these solns. The dimerization and polymn. are competitive reactions, the former being directly and the latter inversely dependent on the OH- concn. 108638-64-8 and 1539-42-0 which are cas registry numbers of chemicals are mentioned. In the dimer reported earlier, the 2 metal centers are linked by 1 m-hydroxo and 2 m-amido bridges. In the polymer reported here, metal atoms are linked by a m-amido bridge, with m-hydroxo bridges between alternate metal atoms. Blue complexes of Co(II) with DPA contain 1 mol of ligand per mol of Co(II). The dimer is not stable and polymn. readily occurs. The polymer contains 1 m-hydroxo and 1 m-amido bridge between each pair of metal atoms. .
Trinuclear cobalt(III) complex having partial cubane Co3O4 core: Synthesis and structural analysis of the complex containing bis(2-pyridylmethyl)amine
Trinuclear cobalt(III) complex having partial cubane Co3O4 core: Synthesis and structural analysis of the complex containing bis(2-pyridylmethyl)amine. Ama, Tomoharu; Okamoto, Ken-ichi; Yonemura, Toshiaki; Kawaguchi, Hiroshi; Ogasawara, Yoshiko; Yasui, Takaji (Dep. Chem.In this study, 186416-44-4 and 1539-42-0 are also used., Fac. Sci., Kochi Univ., Kochi 780, Japan). Chemistry Letters, (1), 29-30 (English) 1997 Nippon Kagakkai. CODEN: CMLTAG. ISSN: 0366-7022. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) Section cross-reference(s): 75 The trinuclear Co(III) complex with the partial cubane Co3O4 core, [Co3(dpa)3(m-OH)3(m3-O)]Cl4 (dpa: bis-(2-pyridylmethyl)amine), was prepd. and the crystal structure was detd. for the dithionate salt, [Co3(dpa)3(m-OH)3(m3-O)](S2O6)2.7H2O, by the x-ray diffraction method. Though the partial cubane structure was slightly distorted by the N-H U H-N repulsive interaction, this complex is stable at least 5 days in neutral aq. soln. .
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