Product Name

  • Name

    2-(Dimethylamino)pyridine-5-boronic acid hydrate

  • EINECS
  • CAS No. 579525-46-5
  • Article Data6
  • CAS DataBase
  • Density 1.19g/cm3
  • Solubility
  • Melting Point
  • Formula C7H11BN2O2.H2O
  • Boiling Point 352.3ºC at 760 mmHg
  • Molecular Weight 165.988
  • Flash Point 166.8ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 579525-46-5 (2-(Dimethylamino)pyridine-5-boronic acid hydrate)
  • Hazard Symbols IrritantXi
  • Synonyms [2-(Dimethylamino)-pyridin-5-yl]boronic acid;[2-(N,N-Dimethylamino)pyridin-5-yl]boronicacid;Boronicacid, [6-(dimethylamino)-3-pyridinyl]- (9CI);[6-(Dimethylamino)pyridin-3-yl]boronic acid;
  • PSA 65.82000
  • LogP -1.23690

2-(Dimethylamino)pyridine-5-boronic acid hydrate Specification

The 2-(Dimethylamino)pyridine-5-boronic acid hydrate, with the CAS registry number 579525-46-5, is also known as 2-(N,N-Dimethylamino)pyridine-5-boronic acid hydrate. It belongs to the product categories of Aminetertiary; Amino; Organoborons; Pyridine. This chemical's molecular formula is C7H11BN2O2.H2O and molecular weight is 184.00. Its IUPAC name is called [6-(dimethylamino)pyridin-3-yl]boronic acid hydrate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2-(Dimethylamino)pyridine-5-boronic acid hydrate: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 2; (4)Exact Mass: 184.101923; (5)MonoIsotopic Mass: 184.101923; (6)Topological Polar Surface Area: 57.6; (7)Heavy Atom Count: 13; (8)Formal Charge: 0; (9)Complexity: 143; (10)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=CN=C(C=C1)N(C)C)(O)O.O
(2)InChI: InChI=1S/C7H11BN2O2.H2O/c1-10(2)7-4-3-6(5-9-7)8(11)12;/h3-5,11-12H,1-2H3;1H2
(3)InChIKey: KIAVEKTZSDRSQT-UHFFFAOYSA-N

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