The 1-Piperazinepropanoicacid, 4-methyl-, with CAS registry number 55480-45-0, belongs to the following product categories: (1)Piperidine; (2)Piperazines. It has the systematic name of 3-(4-methylpiperazin-1-yl)propanoic acid. And the chemical formula of this chemical is C₈H₁₆N₂O₂.

Physical properties of 1-Piperazinepropanoicacid, 4-methyl-: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.28; (4)ACD/LogD (pH 7.4): -3.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 45.81 cm³; (15)Molar Volume: 157.2 cm³; (16)Polarizability: 18.16×10^-24cm³; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.095 g/cm³; (19)Flash Point: 138.6 °C; (20)Enthalpy of Vaporization: 60.05 kJ/mol; (21)Boiling Point: 305.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000186 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1-Piperazinepropanoicacid, 4-methyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: O=C(O)CCN1CCN(CC1)C
(2)InChI: InChI=1/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
(3)InChIKey: JSHLMMUXJIDENZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
(5)Std. InChIKey: JSHLMMUXJIDENZ-UHFFFAOYSA-N