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Name |
1-Benzyl-4-aza-1-azoniabicyclo[2.2.2]octane |
EINECS | N/A |
CAS No. | 42790-42-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19N2+ | Boiling Point | N/A |
Molecular Weight | 238.76 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(phenylmethyl)-; |
Article Data | 5 |
The 1-Benzyl-4-aza-1-azoniabicyclo[2.2.2]octane, with the CAS registry number 42790-42-1, is also known as 4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(phenylmethyl)-. This chemical's molecular formula is C13H19N2 and molecular weight is 203.3028. What's more, its IUPAC name is called 4-Benzyl-1-aza-4-azoniabicyclo[2.2.2]octane.
Physical properties about 1-Benzyl-4-aza-1-azoniabicyclo[2.2.2]octane are: (1)ACD/LogP: -1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccccc1C[N+]23CCN(CC2)CC3
(2) InChI: InChI=1/C13H19N2/c1-2-4-13(5-3-1)12-15-9-6-14(7-10-15)8-11-15/h1-5H,6-12H2/q+1
(3) InChIKey: AQBXOJYDGCYPNQ-UHFFFAOYAH