-
Name
1-(4-Nitrophenyl)piperidine
- EINECS 229-492-7
- CAS No. 6574-15-8
- Article Data124
- CAS DataBase
- Density 1.188 g/cm3
- Solubility
- Melting Point 104-106°C
- Formula C11H14 N2 O2
- Boiling Point 363.5 °C at 760 mmHg
- Molecular Weight 206.244
- Flash Point 173.6 °C
- Transport Information
- Appearance
- Safety 22-36
- Risk Codes 20/21/22
-
Molecular Structure
- Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
- Synonyms Piperidine,1-(p-nitrophenyl)- (6CI,7CI,8CI); 1-(4-Nitrophenyl)piperidine;1-(p-Nitrophenyl)piperidine; 4-Piperidinonitrobenzene;N-(4-Nitrophenyl)piperidine; N-(p-Nitrophenyl)piperidine; NSC 15441;p-(1-Piperidinyl)nitrobenzene; p-Nitropiperidinobenzene
- PSA 49.06000
- LogP 3.17330
1-(4-Nitrophenyl)piperidine Chemical Properties
Molecular Structure of 1-(4-Nitrophenyl)piperidine (CAS NO.6574-15-8):
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IUPAC Name: 1-(4-nitrophenyl)piperidine
Empirical Formula: C11H14N2O2
Molecular Weight: 206.2411
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 49.06 Å2
Index of Refraction: 1.578
Molar Refractivity: 57.61 cm3
Molar Volume: 173.5 cm3
Surface Tension: 48.4 dyne/cm
Density: 1.188 g/cm3
Flash Point: 173.6 °C
Enthalpy of Vaporization: 60.96 kJ/mol
Boiling Point: 363.5 °C at 760 mmHg
Vapour Pressure: 1.8E-05 mmHg at 25°C
EINECS: 229-492-7
Melting point: 104-106°C
Product Categories: Phenyls & Phenyl-Het;Piperidine; Chiral chemicals; Phenyls & Phenyl-Het
InChI
InChI=1/C11H14N2O2/c14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12/h4-7H,1-3,8-9H2
Smiles
c1cc([N+](=O)[O-])ccc1N1CCCCC1
1-(4-Nitrophenyl)piperidine Safety Profile
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 22-36
S22:Do not breathe dust.
S36:Wear suitable protective clothing.
1-(4-Nitrophenyl)piperidine Specification
1-(4-Nitrophenyl)piperidine , with CAS number of 6574-15-8, can be called 1-(p-Nitrophenyl)piperidine ; piperidine, 1-(4-nitrophenyl)- ; 4-Piperidinonitrobenzene .
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