Product Name

  • Name

    1,1'-CARBONYLDIPIPERIDINE

  • EINECS 226-407-5
  • CAS No. 5395-04-0
  • Article Data43
  • CAS DataBase
  • Density 1.076 g/cm3
  • Solubility
  • Melting Point 44-47 °C(lit.)
  • Formula C11H20N2O
  • Boiling Point 297 °C at 760 mmHg
  • Molecular Weight 196.293
  • Flash Point 119.1 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 5395-04-0 (1,1'-CARBONYLDIPIPERIDINE)
  • Hazard Symbols Xn
  • Synonyms Piperidine,1,1'-carbonylbis- (9CI);Piperidine, 1,1'-carbonyldi- (6CI,7CI,8CI);1,1'-Carbonyldipiperidine;Bis(1-piperidyl) ketone;Bis(pentamethylene)urea;Dipiperidin-1-ylmethanone;N,N,N',N'-Bis(cyclopentamethylene)urea;N,N,N',N'-Bispentamethyleneurea;N,N'-Carbonylbis(piperidine);NSC 3145;
  • PSA 23.55000
  • LogP 1.95400

Methanone,di-1-piperidinyl- Specification

The CAS registry number of Methanone,di-1-piperidinyl- is 5395-04-0. Its EINECS registry number is 226-407-5. The IUPAC name is di(piperidin-1-yl)methanone. In addition, the molecular formula is C11H20N2O and the molecular weight is 196.29. What's more, it is a kind of faintly yellow crystals and belongs to the class of API Intermediates. And it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 2.20; (2)ACD/LogD (pH 5.5): 2.2; (3)ACD/LogD (pH 7.4): 2.2; (4)ACD/BCF (pH 5.5): 27.5; (5)ACD/BCF (pH 7.4): 27.5; (6)ACD/KOC (pH 5.5): 373.14; (7)ACD/KOC (pH 7.4): 373.14; (8)#H bond acceptors: 3; (9)Polar Surface Area: 23.55 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 55.81 cm3; (12)Molar Volume: 182.3 cm3; (13)Polarizability: 22.12 ×10-24cm3; (14)Surface Tension: 43.9 dyne/cm; (15)Density: 1.076 g/cm3; (16)Flash Point: 119.1 °C; (17)Enthalpy of Vaporization: 53.68 kJ/mol; (18)Boiling Point: 297 °C at 760 mmHg; (19)Vapour Pressure: 0.00139 mmHg at 25°C.

Preparation of Methanone,di-1-piperidinyl-: it can be prepared by piperidine and trimethoxyacetonitrile. The reaction time is 8 hours at reaction temperature of 100 °C. The yield is about 79%.

Methanone,di-1-piperidinyl- can be prepared by piperidine and trimethoxyacetonitrile

Uses of Methanone,di-1-piperidinyl-: it can be used to get Chlorbis(1-piperidinyl)carbenium-chlorid. This reaction will need reagent COCl2 and solvent diethyl ether. The reaction time is 3 hours. The yield is about 92%.

Methanone,di-1-piperidinyl- can be used to get Chlorbis(1-piperidinyl)carbenium-chlorid

When you are using this chemical, please be cautious about it as the following:
During using it, you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCCCC1)N2CCCCC2
(2)InChI: InChI=1/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
(3)InChIKey: SNOJOKOVTYPHMC-UHFFFAOYAT

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 61, 1954.

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