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Cas Database |
| Name |
1-Piperazinepropanol |
EINECS | 226-176-0 |
| CAS No. | 5317-32-8 | Density | 0.993 g/cm3 |
| PSA | 35.50000 | LogP | -0.45930 |
| Solubility | N/A | Melting Point |
49-53 °C(lit.) |
| Formula | C7H16 N2 O | Boiling Point | 263.5 °C at 760 mmHg |
| Molecular Weight | 144.217 | Flash Point | 110 ºC |
| Transport Information | N/A | Appearance | white. |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(3-Hydroxy-1-propyl)piperazine;1-(3-Hydroxypropyl)-4-piperazine; 1-(3-Hydroxypropyl)piperazine;3-(1-Piperazinyl)-1-propanol; 3-(1-Piperazinyl)propanol;4-(3-Hydroxypropyl)piperazine; N-(3-Hydroxypropyl)piperazine |
Article Data | 27 |
1-Piperazinepropanol Chemical Properties
Molecule structure of 1-Piperazinepropanol (CAS NO.5317-32-8):
IUPAC Name: 3-Piperazin-1-ylpropan-1-ol
Molecular Weight: 144.21474 [g/mol]
Molecular Formula: C7H16N2O
Index of Refraction: 1.474
Molar Refractivity: 40.85 cm3
Molar Volume: 145.1 cm3
Surface Tension: 34.7 dyne/cm
Density: 0.993 g/cm3
Melting Point: 49-53 °C(lit.)
Flash Point: 113.1 °C
Enthalpy of Vaporization: 58.22 kJ/mol
Boiling Point: 263.5 °C at 760 mmHg
Vapour Pressure: 0.00144 mmHg at 25 °C
XLogP3-AA: -0.7
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 144.126263
MonoIsotopic Mass: 144.126263
Topological Polar Surface Area: 35.5
Heavy Atom Count: 10
Canonical SMILES: C1CN(CCN1)CCCO
InChI: InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N
EINECS: 226-176-0
Product Categories of 1-Piperazinepropanol (CAS NO.5317-32-8): Building Blocks; Heterocyclic Building Blocks; Piperazines
1-Piperazinepropanol Safety Profile
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 2
1-Piperazinepropanol Specification
1-Piperazinepropanol (CAS NO.5317-32-8) is also named as 3-(Piperazin-1-yl)propan-1-ol ; 1-(3-Hydroxypropyl)-piperazine ; 3-(1-Piperazino)-1-propanol ; 3-Piperazin-1-ylpropan-1-ol .
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