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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