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:
C,
Xi- 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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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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