Product Name

  • Name

    N-Acetylhomopiperazine

  • EINECS
  • CAS No. 61903-11-5
  • Article Data3
  • CAS DataBase
  • Density 0.997 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14N2O
  • Boiling Point 274.5 °C at 760 mmHg
  • Molecular Weight 142.201
  • Flash Point 119.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 61903-11-5 (N-Acetylhomopiperazine)
  • Hazard Symbols CorrosiveC
  • Synonyms 1-acetylhexahydro-1H-1,4-diazepine;N-Acetylhomopiperazine;1-Acetylhomopiperazine;
  • PSA 32.34000
  • LogP 0.09490

N-Acetylhomopiperazine Specification

This chemical is called N-Acetylhomopiperazine, and its CAS registry number is 61903-11-5. With the molecular formula of C7H14N2O, its molecular weight is 142.20. In addition, this chemical should be sealed in the cool and dry place, away from oxides, acid. It's used as pharmaceutical intermediates.

Other characteristics of the N-Acetylhomopiperazine can be summarised as followings: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.36; (4)ACD/LogD (pH 7.4): -2.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 39.17 cm3; (15)Molar Volume: 142.5 cm3; (16)Polarizability: 15.53×10-24cm3; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 0.997 g/cm3; (19)Flash Point: 119.8 °C; (20)Enthalpy of Vaporization: 51.29 kJ/mol; (21)Boiling Point: 274.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00537 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting 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(N1CCCNCC1)C
2.InChI: InChI=1/C7H14N2O/c1-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3
3.InChIKey: TWJPZMYNUBAUGA-UHFFFAOYAP

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View