Product Name

  • Name

    1-Boc-4-methylpiperazine

  • EINECS
  • CAS No. 53788-49-1
  • Article Data20
  • CAS DataBase
  • Density 1.023 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20N2O2
  • Boiling Point 254.8 °C at 760 mmHg
  • Molecular Weight 200.281
  • Flash Point 107.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53788-49-1 (1-Boc-4-methylpiperazine)
  • Hazard Symbols
  • Synonyms 1-Methyl-4-(tert-butoxycarbonyl)piperazine;4-Methylpiperazine-1-carboxylic acid tert-butyl ester;tert-butyl 4-methylpiperazine-1-carboxylate;1-Piperazinecarboxylic acid, 4-methyl-, 1,1-dimethylethyl ester;tert-Butyl 4-methylpiperazine-1-carboxylate;1-Boc-4-methylpiperazine;
  • PSA 32.78000
  • LogP 1.04470

1-Boc-4-methylpiperazine Specification

The 1-Boc-4-methylpiperazine, with the cas registry number 53788-49-1, has the systematic name of tert-butyl 4-methylpiperazine-1-carboxylate. It is a kind of colorless oil, and belongs to the following product categories: Piperidines, Piperidones, Piperazines; Heterocyclic Compounds; Heterocycles; Intermediates. And the molecular formula of the chemical is C10H20N2O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.78; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.09; (6)ACD/KOC (pH 5.5): 2.08; (7)ACD/KOC (pH 7.4): 52.9; (8)#H bond acceptors: 4; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.78 Å2; (12)Index of Refraction: 1.474; (13)Molar Refractivity: 55.1 cm3; (14)Molar Volume: 195.7 cm3; (15)Polarizability: 21.84×10-24cm3; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 1.023 g/cm3; (18)Flash Point: 107.9 °C; (19)Enthalpy of Vaporization: 49.22 kJ/mol; (20)Boiling Point: 254.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0169 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1CCN(C)CC1
(2)InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-5-11(4)6-8-12/h5-8H2,1-4H3
(3)InChIKey: CJDYFMIDIQXELO-UHFFFAOYAD

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