4-(4-Ethylpiperazin-1-ly)aniline supplier

Name
4-(4-Ethylpiperazin-1-ly)aniline
EINECS
CAS No. 115619-01-7
Article Data18
CAS DataBase
Density 1.065 g/cm³
Solubility
Melting Point 76-78 °C
Formula C₁₂H₁₉N₃
Boiling Point 364.4 °C at 760 mmHg
Molecular Weight 205.303
Flash Point 171.6 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 4-(4-Ethylpiperazin-1-yl)phenylamine;
PSA 32.50000
LogP 1.99480

4-(4-Ethylpiperazin-1-ly)aniline 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

Product Name

4-(4-Ethylpiperazin-1-ly)aniline

4-(4-Ethylpiperazin-1-ly)aniline Specification

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