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Name |
3-Piperidine acetic acid hydrochloride |
EINECS | N/A |
CAS No. | 71985-81-4 | Density | N/A |
PSA | 49.33000 | LogP | 1.59150 |
Solubility | N/A | Melting Point |
202-204 °C |
Formula | C7H14ClNO2 | Boiling Point | N/A |
Molecular Weight | 179.64 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
3-Piperidineaceticacid, hydrochloride (9CI); |
The 3-Piperidine acetic acid hydrochloride with its cas register number is 71985-81-4. It also can be called as 3-Piperidineaceticacid, hydrochloride (1:1) and the Systematic name about this chemical is 2-piperidin-1-ium-3-ylacetic acid chloride.
Physical properties about 3-Piperidine acetic acid hydrochloride are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 53.91Å2 .
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C(O)CC1CCC[NH2+]C1
(2)InChI: InChI=1/C7H13NO2.ClH/c9-7(10)4-6-2-1-3-8-5-6;/h6,8H,1-5H2,(H,9,10);1H
(3)InChIKey: IMUCGEDHTPKPBM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H13NO2.ClH/c9-7(10)4-6-2-1-3-8-5-6;/h6,8H,1-5H2,(H,9,10);1H
(5)Std. InChIKey: IMUCGEDHTPKPBM-UHFFFAOYSA-N