Product Name

  • Name

    1-(1-Adamantyl)pyridinium bromide

  • EINECS
  • CAS No. 19984-57-7
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 245 °C (dec.)(lit.)
  • Formula C15H20BrN
  • Boiling Point
  • Molecular Weight 294.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 19984-57-7 (1-(1-Adamantyl)pyridinium bromide)
  • Hazard Symbols
  • Synonyms Pyridinium,1-(1-adamantyl)-, bromide (8CI);Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-,bromide (9CI);N-1-Adamantylpyridinium bromide;Pyridinium,1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide (1:1);
  • PSA 3.88000
  • LogP -0.09660

1-(1-Adamantyl)pyridinium bromide Chemical Properties

Systematic Name: 1-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridinium bromide
Molecular Structure:
Molecular Formula: C15H20BrN
Molecular Weight: 294.23
CAS NO: 19984-57-7
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: Å2 
SMILES: [Br-].C1C3CC2(CC1CC(C2)C3)[n+]4ccccc4
InChI: InChI=1/C15H20N.BrH/c1-2-4-16(5-3-1)15-9-12-6-13(10-15)8-14(7-12)11-15;/h1-5,12-14H,6-11H2;1H/q+1;/p-1
InChIKey: AXXUSTFZAJVTMK-REWHXWOFAB
Std. InChI: InChI=1S/C15H20N.BrH/c1-2-4-16(5-3-1)15-9-12-6-13(10-15)8-14(7-12)11-15;/h1-5,12-14H,6-11H2;1H/q+1;/p-1
Std. InChIKey: AXXUSTFZAJVTMK-UHFFFAOYSA-M 
Product Categories of 1-(1-Adamantyl)pyridinium bromide (CAS NO.19984-57-7): Adamantane derivatives;Heterocyclic Compounds;C9 to C46;Heterocyclic Building Blocks;Pyridines

1-(1-Adamantyl)pyridinium bromide Safety Profile

Safety Information about 1-(1-Adamantyl)pyridinium bromide (CAS NO.19984-57-7):
Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
WGK Germany: 3

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