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Name |
Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]- |
EINECS | 201-215-5 |
CAS No. | 70261-81-3 | Density | 1.184 g/cm3 |
PSA | 52.30000 | LogP | 1.74120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17N3O2 | Boiling Point | 358.2 °C at 760 mmHg |
Molecular Weight | 235.286 | Flash Point | 170.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-4-(4-nitrobenzyl)piperazine;piperazine, 1-methyl-4-[(4-nitrophenyl)methyl]-; |
Article Data | 22 |
The Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]-, with the CAS registry number 70261-81-3, has the systematic name of 1-methyl-4-(4-nitrobenzyl)piperazine. It belongs to the product category of API intermediates. And the molecular formula of the chemical is C12H17N3O2.
The characteristics of Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]- are as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 52.3 Å2; (7)Index of Refraction: 1.578 ; (8)Molar Refractivity: 65.99 cm3; (9)Molar Volume: 198.7 cm3; (10)Polarizability: 26.16×10-24cm3; (11)Surface Tension: 48.4 dyne/cm; (12)Density: 1.184 g/cm3; (13)Flash Point: 170.4 °C; (14)Enthalpy of Vaporization: 60.36 kJ/mol; (15)Boiling Point: 358.2 °C at 760 mmHg; (16)Vapour Pressure: 2.6E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)CN2CCN(CC2)C
(2)InChI: InChI=1/C12H17N3O2/c1-13-6-8-14(9-7-13)10-11-2-4-12(5-3-11)15(16)17/h2-5H,6-10H2,1H3
(3)InChIKey: TZZWNVPIAQKNTG-UHFFFAOYAX