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| CAS No.: | 115619-01-7 |
|---|---|
| Name: | 4-(4-Ethylpiperazin-1-ly)aniline |
| Article Data: | 18 |
| Molecular Structure: | |
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|
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| Formula: | C12H19N3 |
| Molecular Weight: | 205.303 |
| Synonyms: | 4-(4-Ethylpiperazin-1-yl)phenylamine; |
| Density: | 1.065 g/cm3 |
| Melting Point: | 76-78 °C |
| Boiling Point: | 364.4 °C at 760 mmHg |
| Flash Point: | 171.6 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 32.50000 |
| LogP: | 1.99480 |
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Specification
The 4-(4-Ethylpiperazin-1-ly)aniline with the cas number 115619-01-7 is also called Benzenamine,4-(4-ethyl-1-piperazinyl)-. Its molecular formula is C12H19N3. This chemical is irritant. While using this chemical, you should be very cautious. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.72 Å2; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 63.58 cm3; (9)Molar Volume: 192.6 cm3; (10)Polarizability: 25.2×10-24cm3; (11)Surface Tension: 43.6 dyne/cm; (12)Enthalpy of Vaporization: 61.06 kJ/mol; (13)Boiling Point: 364.4 °C at 760 mmHg ; (14)Vapour Pressure: 1.69×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c2(N1CCN(CC)CC1)ccc(N)cc2
(2)InChI: InChI=1/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3
(3)InChIKey: KEPUOYACJXZYTQ-UHFFFAOYAY