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Name |
(S)-N4-Benzyl-2-isopropylpiperazine |
EINECS | N/A |
CAS No. | 324748-62-1 | Density | 0.975g/cm3 |
PSA | 15.27000 | LogP | 2.38310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H22 N2 | Boiling Point | 309.596ºC at 760 mmHg |
Molecular Weight | 218.342 | Flash Point | 112.796ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(3S)-3-(1-Methylethyl)-1-(phenylmethyl)piperazine;(S)-1-Benzyl-3-isopropylpiperazine; (S)-4-Benzyl-2-isopropylpiperazine;1-Benzyl-3(S)-isopropylpiperazine |
Article Data | 6 |
Molecule structure of (S)-N4-Benzyl-2-isopropylpiperazine (CAS NO.324748-62-1):
IUPAC Name: (3S)-1-Benzyl-3-propan-2-ylpiperazine
Molecular Weight: 218.33788 [g/mol]
Molecular Formula: C14H22N2
Index of Refraction: 1.522
Molar Refractivity: 68.39 cm3
Molar Volume: 223.9 cm3
Polarizability: 27.11×10-24 cm3
Surface Tension: 35.1 dyne/cm
Density: 0.974 g/cm3
Flash Point: 112.8 °C
Enthalpy of Vaporization: 55.04 kJ/mol
Boiling Point: 309.6 °C at 760 mmHg
Vapour Pressure: 0.000633 mmHg at 25 °C
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 218.178299
MonoIsotopic Mass: 218.178299
Topological Polar Surface Area: 15.3
Heavy Atom Count: 16
Complexity: 197
Canonical SMILES: CC(C)C1CN(CCN1)CC2=CC=CC=C2
Isomeric SMILES: CC(C)[C@H]1CN(CCN1)CC2=CC=CC=C2
InChI: InChI=1S/C14H22N2/c1-12(2)14-11-16(9-8-15-14)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t14-/m1/s1
InChIKey: HPOGZEGDXGTDSX-CQSZACIVSA-N
Product Categories of (S)-N4-Benzyl-2-isopropylpiperazine (CAS NO.324748-62-1): pharmacetical
Hazard Codes: Xi
(S)-N4-Benzyl-2-isopropylpiperazine (CAS NO.324748-62-1) is also named as Piperazine,3-(1-methylethyl)-1-(phenylmethyl)-, (3S)- ; (3S)-3-(1-Methylethyl)-1-(phenylmethyl)piperazine ; (S)-1-Benzyl-3-isopropylpiperazine ; (S)-4-Benzyl-2-isopropylpiperazine ; 1-Benzyl-3(S)-isopropylpiperazine .