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Cas Database |
| Name |
Cyclohexaneethanamine,hydrochloride (1:1) |
EINECS | 224-673-7 |
| CAS No. | 5471-55-6 | Density | 0.861 g/cm3 |
| PSA | 26.02000 | LogP | 3.41780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18ClN | Boiling Point | 169.6 °C at 760 mmHg |
| Molecular Weight | 163.691 | Flash Point | 51 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexaneethanamine,hydrochloride (9CI);Cyclohexaneethylamine, hydrochloride (7CI);(2-Aminoethyl)cyclohexane hydrochloride;2-(Cyclohexyl)ethylamine hydrochloride; |
Article Data | 12 |
Cyclohexaneethanamine,hydrochloride (1:1) Specification
The Cyclohexaneethanamine,hydrochloride (1:1), with the CAS registry number 5471-55-6, is also known as beta-Cyclohexylethylamine hydrochloride. This chemical's molecular formula is C8H18ClN and molecular weight is 163.112777. Its IUPAC name is called 2-cyclohexylethanamine hydrochloride.
Physical properties of Cyclohexaneethanamine,hydrochloride (1:1):
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)CCN.Cl
(2)InChI: InChI=1S/C8H17N.ClH/c9-7-6-8-4-2-1-3-5-8;/h8H,1-7,9H2;1H
(3)InChIKey: UZNMRHPOSFFDLD-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 154mg/kg (154mg/kg) | BEHAVIORAL: EXCITEMENT BEHAVIORAL: ATAXIA LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION | Journal of Physiology. Vol. 97, Pg. 453, 1940. |
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