4-chloro-2,6-diaminopyrimidine

4-Chloro-2,6-diaminopyrimidine structural formula

4-chloro-2,6-diaminopyrimidine structural formula

structural formula

business number 03zw
molecular formula c4h5cln4
molecular weight 144.56
label

none

numbering system

cas number:156-83-2

mdl number:mfcd00006097

einecs number:205-863-9

rtecs number:none

brn number:205-863-9

pubchem number:24892606

physical property data

none yet

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index:35.80

2. molar volumecm3/mol92.3

3. isotonic specific volume90.2k) 283.1

4. surface tensiondyne/cm) : 88.1

5. dielectric constant: none

6. dipole moment10-24cm3:none available

7. polarizability:14.19

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 0.5

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 0

5. number of tautomers: 9

6. topological molecule polar surface area 77.8

7. number of heavy atoms: 9

8. surface charge: 0

9. complexity: 98.6

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

according to

1. reference value for hydrophobic parameter calculation (xlogp): 0.5

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 0

5. number of tautomers: 9

6. topological molecule polar surface area 77.8

7. number of heavy atoms: 9

8. surface charge: 0

9. complexity: 98.6

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

4-chloro-2,5-dimethylbenzenesulfonyl chloride

structural formula

business number 01zk
molecular formula c8h8cl2o2s
molecular weight 239.12
label

5-chloro-m-xylene-2-sulfonyl chloride,

5-chloro-p-xylene-2-sulphonyl chloride

numbering system

cas number:88-49-3

mdl number:mfcd00044017

einecs number:201-835-5

rtecs number:none

brn number:2838165

pubchem id:none

physical property data

none

toxicological data

none

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index: 54.47

2. molar volume (m3/mol):170.5

3. isotonic ratio (90.2k):435.8

4. surface tension (dyne/cm):42.6

5. polarizability10-24cm3):21.59

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.3

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 42.5

7. number of heavy atoms: 13

8. surface charge: 0

9. complexity: 270

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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