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Detail of > 3731-51-9

  • CAS Number:
  • 3731-51-9
  • Name:
  • 2-Picolylamine

  • Formula:
  • C6H8N2
  • Molecular Structure:
  • Synonyms:
  • Pyridine,2-(aminomethyl)- (6CI,7CI,8CI);(2-Pyridyl)methanamine;1-(Pyridin-2-yl)methanamine;2-(Aminomethyl)pyridine;2-Picolinamine;2-Pyridinylmethylamine;NSC 59705;Pyridin-2-ylmethanamine;a-(Aminomethyl)pyridine;a-Picolylamine;
  • Molecular Weight:
  • 108.16
  • EINECS:
  • 223-090-5
  • Density:
  • 1.049
  • Melting Point:
  • 20 °C
  • Boiling Point:
  • 203 °C at 760 mmHg
  • Flash Point:
  • 90 °C
  • Solubility:
  • soluble in water
  • Appearance:
  • clear colorless to yellow or orange liquid
  • Hazard Symbols:
  • CorrosiveC,IrritantXi
  • Risk Codes:
  • 36/37/38-34-37
  • Safety:
  • 26-36/37/39-45-25-36-27Details
  • Transport Information:
  • UN 2735 8/PG 2
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3731-51-9 2-Picolylamine

China (Mainland)   2294
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3731-51-9 2-Picolylamine

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China (Mainland)   1038
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98%
China (Mainland)   ISO  4490
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CAS No. 

3731-51-9 2-Picolylamine

2-(Aminomethyl)pyridine
China (Mainland)   1094
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3731-51-9 2-Picolylamine

2-Picolylamine
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3731-51-9 2-Picolylamine

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  • Address:Room 37-2-2102, Yiyuan Dong Gang Jianshe Nan Street
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  • Address:Room 307, XinCheng Building, No. 351 YouYi Street, Shijiazhuang, China

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  • Address:11F, Building A1, No.288 North Zhongshan Road, Gulou District, Nanjing,210003, P.R.China.
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3731-51-9 2-Picolylamine

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China (Mainland)   32
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CAS No. 

3731-51-9 2-Picolylamine

2-Aminomethyl pyridine
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CAS No. 

3731-51-9 2-Picolylamine

2-Picolylamine
Japan   2
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3731-51-9 2-Picolylamine

China (Mainland)   54
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CAS No. 

3731-51-9 2-Picolylamine

India  
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CAS No. 

3731-51-9 2-Picolylamine

Japan  
  • Tel:81(3)6667-8280
  • Address:Chuo-ku, Tokyo, 103-0023, Japan

CAS No. 

3731-51-9 2-Picolylamine

China (Mainland)   24
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CAS No. 

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CAS No. 

3731-51-9 2-Picolylamine

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    Reference

    Antiviral imidazo- and triazolopyridines
    Antiviral imidazo- and triazolopyridines. Wei, Peter H. L.; Bell, Stanley C. (American Home Products Corp., USA). U.S. US 4419516 A 6 Dec 1983, 3 pp. (English). (United States of America). CODEN: USXXAM. CLASS: IC: C07D471-04. 88630-46-0 and 3731-51-9 which are cas registry numbers of chemicals are mentioned. NCL: 546119000. APPLICATION: US 82-388805 16 Jun 1982. DOCUMENT TYPE: Patent CA Section: 28 (Heterocyclic Compounds (More Than One Hetero Atom)) Section cross-reference(s): 1 Antiviral title compds. I (Z = CH, N) were prepd. Thus, 2-hydrazinopyridine was treated with CS2 in CHCl3 to give triazolopyridinethiol II, which was heated with ClCH2CN and Et3N in PhMe to give I (Z = N). .
    Crystal structures and magnetic properties of dinuclear copper(II) complexes of 2,6-bis(N-(2-pyridylmethyl)formimidoyl)-4-methylphenolate with azido and cyanato-0 exogenous ligands
    Crystal structures and magnetic properties of dinuclear copper(II) complexes of 2,6-bis(N-(2-pyridylmethyl)formimidoyl)-4-methylphenolate with azido and cyanato-0 exogenous ligands. Mallah, Talal; Kahn, Olivier; Gouteron, Jacqueline; Jeannin, Suzanne; Jeannin, Yves; O'Connor, Charles J. (Lab. Spectrochim. Elements, Univ. Paris-Sud, Orsay 91405, Fr.). Inorg. Chem., 26(9), 1375-80 (English) 1987. CODEN: INOCAJ. ISSN: 0020-1669. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) Section cross-reference(s): 75, 77 [Cu2(Famp)X](ClO4)2 (I; HFamp = 2,6-(RCH2N:CH)2-4-CH3C6H2OH, R = 2-pyridyl; X = 1,1-N3, 1,1-OCN) were prepd. The crystal structures of I (X = N3, NCO) are isomorphous: space group P21, with a 8.973(3) and 8.987(3), b 14.785(3) and 14.774(4), c 9.650(1) and 9.664(1) ?, b 90.63(2) and 90.71(2)°, resp., and Z = 2. The Cu(II) ions of the binuclear units are bridged by the phenolic O atom and by the X exogenous ligand. 107556-66-1 and 3731-51-9 which are cas registry numbers of chemicals are mentioned. Both N3 and OCN bridge in an end-on fashion and make angles of 18.7(8) and 18.8(8)°, resp., with the plane of the Famp ligand. OCN bridges by its O atom. The magnetic and EPR properties were studied: in I (X = N3), the Cu(II) ions are antiferromagnetically coupled with a singlet-triplet (S-T) energy gap of -161 cm-1; in contrast, I (X = NCO) is 1 of the few Cu(II) dinuclear complexes with a triplet ground state. The S-T energy gap is 43 (10) cm-1. .

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