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| Name |
Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1) |
EINECS | 282-989-0 |
| CAS No. | 84501-69-9 | Density | N/A |
| PSA | 12.03000 | LogP | 4.60050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14Br2ClN | Boiling Point | N/A |
| Molecular Weight | 355.5 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (9CI);Piperidine, 4-bromo-4-(p-chlorophenyl)-,hydrobromide (6CI,7CI);4-Bromo-4-(4-chlorophenyl)piperidin-1-ium bromide;4-Bromo-4-(4-chlorophenyl)piperidinium bromide;4-Bromo-4-(4-chlorophenyl)piperidine hydrobromide; |
Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1) Specification
The Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1), with the CAS registry number 84501-69-9, is also known as 4-Bromo-4-(4-chlorophenyl)piperidin-1-ium bromide. Its EINECS number is 282-989-0. This chemical's molecular formula is C11H14Br2ClN and molecular weight is 355.5. What's more, its IUPAC name is 4-bromo-4-(4-chlorophenyl)piperidine hydrobromide.
Physical properties of Piperidine,4-bromo-4-(4-chlorophenyl)-, hydrobromide (1:1) are: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 16.61 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCCC1(C2=CC=C(C=C2)Cl)Br.Br
(2)InChI: InChI=1S/C11H13BrClN.BrH/c12-11(5-7-14-8-6-11)9-1-3-10(13)4-2-9;/h1-4,14H,5-8H2;1H
(3)InChIKey: HOXJBAUKZCJINO-UHFFFAOYSA-N
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