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Cas Database |
| Name |
4-[2-(1-Pipiridine)ethoxybenzoic acid hydrochloride |
EINECS | 282-882-9 |
| CAS No. | 84449-80-9 | Density | N/A |
| PSA | 49.77000 | LogP | 2.98940 |
| Solubility | N/A | Melting Point |
267-271oC dec. |
| Formula | C14H20ClNO3 | Boiling Point | 413.2 °C at 760 mmHg |
| Molecular Weight | 285.771 | Flash Point | 203.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, 4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (9CI);4-(2-Piperidinoethoxy)benzoic acid hydrochloride; |
Article Data | 15 |
4-[2-(1-Pipiridine)ethoxybenzoic acid hydrochloride Chemical Properties
IUPAC Name: 4-(2-Piperidin-1-ylethoxy)benzoic acid hydrochloride
Following is the structure of Benzoic acid,4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1) (CAS NO.84449-80-9):
Empirical Formula: C14H20ClNO3
Molecular Weight: 285.7665
EINECS 282-882-9
Flash Point: 203.7 °C
Enthalpy of Vaporization: 70.22 kJ/mol
Boiling Point of Benzoic acid,4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1) (CAS NO.84449-80-9): 413.2 °C at 760 mmHg
Vapour Pressure of Benzoic acid,4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1) (CAS NO.84449-80-9): 1.44E-07 mmHg at 25 °C
Canonical SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)O.Cl
InChI: InChI=1S/C14H19NO3.ClH/c16-14(17)12-4-6-13(7-5-12)18-11-10-15-8-2-1-3-9-15;/h4-7H,1-3,8-11H2,(H,16,17);1H
InChIKey: CMVTYSMYHSVDIU-UHFFFAOYSA-N
4-[2-(1-Pipiridine)ethoxybenzoic acid hydrochloride Specification
Benzoic acid,4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:1) , its cas register number 84449-80-9. It also can be called 4-(2-Piperidinoethoxy)benzoic acid HCl ; 4-[2-(1-Pipiridine)ethoxybenzoic acid hydrochloride ; 4-[2-(1-Piperidyl)ethoxy]benzoic acid hydrochloride ; and 4-[2-Piperidinoethoxy]benzoic acid hydrochloride .
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