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(S)-4-N-Boc-2-methylpiperazine

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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 Molecular Structure of 147081-29-6 ((S)-4-N-Boc-2-methylpiperazine) Hazard Symbols IrritantXi
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

(S)-4-N-Boc-2-methylpiperazine Specification

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 

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