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| Name |
[2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine |
EINECS | N/A |
| CAS No. | 885950-68-5 | Density | 1.001±0.06 g/cm3(Predicted) |
| PSA | 18.51000 | LogP | 1.46120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H23 N3 | Boiling Point | 336.0±32.0 °C(Predicted) |
| Molecular Weight | 233.35 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-1-PHENYL-ETHYL]-AMINE;[2-(4-METHYLPIPERAZINYL)-1-PHENYLETHYL]METHYLAMINE |
[2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine Chemical Properties
Molecular Structure of [2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine (CAS No.885950-68-5):
Molecular Formula: C14H23N3
Molecular Weight: 233.3525
CAS No: 885950-68-5
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 9.72 Å2
Index of Refraction: 1.533
Molar Refractivity: 72.33 cm3
Molar Volume: 232.9 cm3
Surface Tension: 36.7 dyne/cm
Density: 1.001 g/cm3
Flash Point: 160.2 °C
Enthalpy of Vaporization: 57.91 kJ/mol
Boiling Point: 336 °C at 760 mmHg
Vapour Pressure: 0.000115 mmHg at 25°C
InChI: InChI=1/C14H23N3/c1-15-14(13-6-4-3-5-7-13)12-17-10-8-16(2)9-11-17/h3-7,14-15H,8-12H2,1-2H3
InChIKey: KFLLDKIXAMGZLH-UHFFFAOYAV
Std. InChI: InChI=1S/C14H23N3/c1-15-14(13-6-4-3-5-7-13)12-17-10-8-16(2)9-11-17/h3-7,14-15H,8-12H2,1-2H3
Std. InChIKey: KFLLDKIXAMGZLH-UHFFFAOYSA-N
Systematic Name: N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine
[2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine Specification
[2-(4-Methylpiperazinyl)-1-phenylethyl]methylamine (CAS No.885950-68-5), its synonym is Methyl-[2-(4-methyl-piperazin-1-yl)-1-phenyl-ethyl]-amine .
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