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Name |
N-4-Piperidylbenzamide |
EINECS | 251-759-1 |
CAS No. | 33953-37-6 | Density | 1.11 g/cm3 |
PSA | 41.13000 | LogP | 1.88810 |
Solubility | N/A | Melting Point |
137 °C |
Formula | C12H16 N2 O | Boiling Point | 412.4ºC at 760 mmHg |
Molecular Weight | 204.272 | Flash Point | 174.8 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Benzamide,N-4-piperidyl- (8CI); 4-(Phenylcarboxamido)piperidine; 4-Benzamidopiperidine;N-(4-Piperidinyl)benzamide |
Article Data | 7 |
Molecular structure of N-4-Piperidylbenzamide (CAS NO.33953-37-6) is:
Product Name: N-4-Piperidylbenzamide
CAS Registry Number: 33953-37-6
IUPAC Name: N-piperidin-4-ylbenzamide
Molecular Weight: 204.26824 [g/mol]
Molecular Formula: C12H16N2O
XLogP3-AA: 1.3
H-Bond Donor: 2
H-Bond Acceptor: 2
EINECS: 251-759-1
Melting Point: 137 °C
Index of Refraction: 1.567
Molar Refractivity: 59.88 cm3
Molar Volume: 183.1 cm3
Surface Tension: 44.9 dyne/cm
Density: 1.11 g/cm3
Flash Point: 174.8 °C
Enthalpy of Vaporization: 66.5 kJ/mol
Boiling Point: 412.4 °C at 760 mmHg
Vapour Pressure: 5.18E-07 mmHg at 25 °C
Product Categories: Amines;Pyrans, Piperidines &Piperazines;Pyrans, Piperidines & Piperazines
Canonical SMILES: C1CNCCC1NC(=O)C2=CC=CC=C2
InChI: InChI=1S/C12H16N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H,14,15)
InChIKey: JMQDNLCNCDSHNC-UHFFFAOYSA-N
N-4-Piperidylbenzamide , its cas register number is 33953-37-6. It also can be called Benzamide,N-4-piperidinyl- ; 4-Benzamidopiperidine .