Product Name

  • Name

    4-Acetamidopiperidine

  • EINECS
  • CAS No. 5810-56-0
  • Article Data8
  • CAS DataBase
  • Density 1.02g/cm3
  • Solubility
  • Melting Point 141 °C
  • Formula C7H14N2O
  • Boiling Point 318.5 °C at 760 mmHg
  • Molecular Weight 142.201
  • Flash Point 149.6 °C
  • Transport Information
  • Appearance
  • Safety 36/37/39-37-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5810-56-0 (4-Acetamidopiperidine)
  • Hazard Symbols IrritantXi
  • Synonyms Piperidine,4-acetamido- (7CI,8CI);4-Acetamidopiperidine;4-Acetylaminopiperidine;4-[N-(Ethanoyl)amino]piperidine;N-(4-Piperidinyl)acetamide;
  • PSA 41.13000
  • LogP 0.59420

4-Acetamidopiperidine Specification

The 4-Acetamidopiperidine, with CAS registry number 5810-56-0, belongs to the following product category: Piperidine. It has the systematic name of N-(piperidin-4-yl)acetamide. Besides this, it is also called 4-Acetamidopiperidine. And the chemical formula of this chemical is C7H14N2O.

Physical properties of 4-Acetamidopiperidine: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.55 Å2; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 39.8 cm3; (13)Molar Volume: 139 cm3; (14)Polarizability: 15.78×10-24cm3; (15)Surface Tension: 35.8 dyne/cm; (16)Density: 1.02 g/cm3; (17)Flash Point: 149.6 °C; (18)Enthalpy of Vaporization: 56 kJ/mol; (19)Boiling Point: 318.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000361 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Acetamidopiperidine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCNCC1)C
(2)InChI: InChI=1/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
(3)InChIKey: YLWUSMHZABTZGP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
(5)Std. InChIKey: YLWUSMHZABTZGP-UHFFFAOYSA-N

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