1,2,2,6,6-pentamethylpiperidine 1,2,2,6,6-pentamethylpiperidine

1,2,2,6,6-pentamethylpiperidine structural formula

1,2,2,6,6-pentamethylpiperidine structural formula

structural formula

business number 01q3
molecular formula c10h21n
molecular weight 155.28
label

pempidine,

pmp

numbering system

cas number:79-55-0

mdl number:mfcd00006493

einecs number:201-211-2

rtecs number:tn2190000

brn number:103806

pubchem number:24887063

physical property data

1. physical property data

1. character: uncertain.

2. density (g/ml,25/4): unsure

3. relative vapor density (g/ml,air=1): unsure

4. melting point (ºc): unsure

5. boiling point (ºc,normal pressure):183

6. boiling point (ºc,5.2kpa): unsure

7. refractive index: uncertain

8. flash point (ºc): unsure

9. specific optical rotation (º): unsure

10. autoignition point or ignition temperature (ºc): unsure

11. vapor pressure (kpa,25ºc): unsure

12.xlogp):2.3

2. number of hydrogen bond donors:1

3. number of hydrogen bond acceptors:0

4. number of rotatable chemical bonds:0

5. topological molecular polar surface area (tpsa): 4.4

6. number of heavy atoms:11

7. surface charge:01

8. complex degree: 131

9. isotopes number of atoms:0

10. ok number of atomic stereocenters:0

11. no determine the number of atomic stereocenters:0

12. ok number of stereocenters of chemical bonds:0

13. no determine the number of stereocenters of chemical bonds:0

14. total number of price key units:1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

hansi-font-family: arial; mso-bidi-font-family: arial”>surface charge:01

8. complex degree: 131

9. isotopes number of atoms:0

10. ok number of atomic stereocenters:0

11. no determine the number of atomic stereocenters:0

12. ok number of stereocenters of chemical bonds:0

13. no determine the number of stereocenters of chemical bonds:0

14. total number of price key units:1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

-family: 宋体; mso-ascii-font-family: arial; mso-hansi-font-family: arial; mso-bidi-font-family: arial”>number of covalent bond units:1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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