Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-4-N-Boc-2-methylpiperazine |
EINECS | N/A |
CAS No. | 147081-29-6 | Density | 0.997 g/cm3 |
PSA | 41.57000 | LogP | 1.48190 |
Solubility | N/A | Melting Point |
40-45 °C |
Formula | C10H20N2O2 | Boiling Point | 268.7 °C at 760 mmHg |
Molecular Weight | 200.281 | Flash Point | 116.3 °C |
Transport Information | N/A | Appearance | colorless to yellow liquid |
Safety | 26-39 | Risk Codes | 37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Piperazinecarboxylicacid, 3-methyl-, 1,1-dimethylethyl ester, (S)-;(3S)-3-Methylpiperazine-1-carboxylic acid tert-butylester;(S)-1-tert-Butoxycarbonyl-3-methylpiperazine;1,1-Dimethylethyl(S)-3-methyl-1-piperazinecarboxylate;tert-Butyl(3S)-3-methylpiperazine-1-carboxylate; |
Article Data | 24 |
The (S)-4-Boc-2-methylpiperazine, with the cas registry number 147081-29-6, has the IUPAC name of tert-butyl (3S)-3-methylpiperazine-1-carboxylate. This is a kind of colorless to yellow liquid, with the product categories including pharmacetical; Piperazine series; Quinoline series; Piperaizine; Piperazines.
The physical properties of this chemical are as follows: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.76; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 1.37; (8)ACD/KOC (pH 7.4): 48.04; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 54.88 cm3; (15)Molar Volume: 200.7 cm3; (16)Polarizability: 21.75 ×10-24 cm3; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 0.997 g/cm3; (19)Flash Point: 116.3 °C; (20)Enthalpy of Vaporization: 50.68 kJ/mol; (21)Boiling Point: 268.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00755 mmHg at 25°C; (23)Exact Mass: 200.152478; (24)MonoIsotopic Mass: 200.152478; (25)Topological Polar Surface Area: 41.6; (26)Heavy Atom Count: 14; (27)Formal Charge: 0; (28)Complexity: 211.
When you are dealing with this chemical, please be cautious. For being a kind of chemical irritating to respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. And it may has risk of serious damage to eyes. Therefore, you should take the following instructions. Wear eye/face protection, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
(2)Isomeric SMILES: C[C@H]1CN(CCN1)C(=O)OC(C)(C)C
(3)InChI: InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
(4)InChIKey: FMLPQHJYUZTHQS-QMMMGPOBSA-N