1-AMINO-1-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE

The CAS register number of 1-Aminocyclohexane-1-carboxylic acid hydrochloride is 39692-17-6. It also can be called as 1-Aminocyclohexanecarboxylic acid hydrochloride. The molecular formula about this chemical is C₇H₁₄ClNO₂ and the molecular weight is 179.64.

Physical properties about 1-Aminocyclohexane-1-carboxylic acid hydrochloride are: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): -1.99; (3)ACD/LogD (pH 7.4): -1.99; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å²; (12)Flash Point: 118.5 °C; (13)Enthalpy of Vaporization: 56.19 kJ/mol; (14)Boiling Point: 272.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00171 mmHg at 25 °C.

Uses of 1-Aminocyclohexane-1-carboxylic acid hydrochloride: it can be used to produce (1-Allyloxycarbonylcyclohexyl)ammonium Toluene-4-sulfonate with prop-2-en-1-ol. This reaction will need reagent of toluene-4-sulfonic acid monohydrate and solvent of benzene. This reaction needs heating and the yield is about 60%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes. Normally it will not be decomposed and there is no dangerous reflect. If you want to use it, wear suitable gloves and eye/face protection. If you want to store it, you should keep the container tightly sealed in dry, cool places. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. It is slightly hazardous to water. It is not permitted undiluted product or large quantities to reach ground water, water course or sewage system. If no official permission, do not put materials into the surroundings.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(N)CCCCC1.Cl
(2)InChI: InChI=1/C7H13NO2.ClH/c8-7(6(9)10)4-2-1-3-5-7;/h1-5,8H2,(H,9,10);1H
(3)InChIKey: GTKXSYHXQSKWNP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H13NO2.ClH/c8-7(6(9)10)4-2-1-3-5-7;/h1-5,8H2,(H,9,10);1H
(5)Std. InChIKey: GTKXSYHXQSKWNP-UHFFFAOYSA-N