IUPAC Name: 4-Cyclopentylpiperazin-1-amine
Molecular Formula: C9H19N3
Molecular Weight: 169.27 g/mol
Canonical SMILES: N1(CCN(CC1)C1CCCC1)N
InChI: InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
Mol File: 61379-64-4.mol
EINECS: 262-742-3
Product Categories: Piperidine; Piperaizine; Piperazine derivates; Heterocycles; Intermediates; Intermediates & Fine Chemicals; Pharmaceuticals
XLogP3-AA: 0.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Exact Mass: 169.157898
MonoIsotopic Mass: 169.157898
Topological Polar Surface Area: 32.5
Heavy Atom Count: 12
Complexity: 135
Index of Refraction: 1.546
Molar Refractivity: 50.23 cm3
Molar Volume: 158.5 cm3
Polarizability: 19.91×10-24cm3
Surface Tension: 45.5 dyne/cm
Density: 1.067 g/cm3
Flash Point: 113.2 °C
Enthalpy of Vaporization: 50.37 kJ/mol
Boiling Point: 265.7 °C at 760 mmHg
Melting Point: 45 °C
Vapour Pressure of 4-Cyclopentylpiperazin-1-amine (CAS NO.61379-64-4): 0.009 mmHg at 25 °C
4-Cyclopentylpiperazin-1-amine (CAS NO.61379-64-4) is used for Rifapentin intermediate.
4-Cyclopentylpiperazin-1-amine (CAS NO.61379-64-4), its Synonyms are 1-Piperazinamine,4-cyclopentyl-(9CI) ; 1-Amino-4-cyclophentyl piperazine/acpprz ; 1-Amino-4-cyclopentylpiperazinerifapentine ; 4-Cyclopentyl-1-piperazinamine ; 4-Cyclopentyl-1-piperazinylamine .
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