| Identification | Back Directory | [Name]
4-(2-Piperidinoethoxy)benzoic acid hydrochloride | [CAS]
166975-76-4 | [Synonyms]
4-(2-PIPERIDINOETHOXY)BENZOIC ACID HCL
4-[2-(1-PIPERIDINYL)ETHOXY]BENZOIC ACID HCL
4-[2-(1-piperidinyl)ethoxy]Benzoyl chloride
4-[2-(1-PIPERIDINYL)ETHYOXY]BENZOIC ACID HCL
Benzoyl chloride, 4-[2-(1-piperidinyl)ethoxy]-
4-(2-Piperidinoethoxy)benzoic acid hydrochloride
4-[2-(1-piperidino)ethoxy]benzoic acid hydrochloride
4-[2-(1-PIPERIDINYL)ETHOXY]BENZOIC ACID HYDROCHLORIDE
4-(2-(1-PIPERIDINE)ETHOXY) BENZOIC ACID HYDROCHLORIDE
4-(2-PIPERIDIN-1-YL-ETHOXY)-BENZOIC ACID HYDROCHLORIDE
4-(2-Piperodin-1-yl-ethoxy)-benzoic acid hydrochloride | [Molecular Formula]
C14H18ClNO2 | [MDL Number]
MFCD06657755 | [MOL File]
166975-76-4.mol | [Molecular Weight]
267.75 |
| Chemical Properties | Back Directory | [Boiling point ]
387.5±22.0 °C(Predicted) | [density ]
1.164±0.06 g/cm3(Predicted) | [pka]
8.51±0.10(Predicted) | [InChI]
InChI=1S/C14H18ClNO2/c15-14(17)12-4-6-13(7-5-12)18-11-10-16-8-2-1-3-9-16/h4-7H,1-3,8-11H2 | [InChIKey]
QGKJLTUHTANSOU-UHFFFAOYSA-N | [SMILES]
C(Cl)(=O)C1=CC=C(OCCN2CCCCC2)C=C1 |
|
|