4-(3-aminopropyl)morpholine 4-(3-aminopropyl)morpholine

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:123-00-2

mdl number:mfcd00006184

einecs number:204-590-2

rtecs number:qd7700000

brn number:105104

pubchem number:24891218

physical property data

none yet

toxicological data

1, skin/eye irritation: rabbit skinirritation experiment: 10mg/24h it has a serious irritating effect on the skin.

rabbit skinirritation experiment ：500mg has serious irritating effect on skin.

rabbit eyesstandard delray i dye my eyesexperiment:250ug/24h severe irritation to eyes.

2, acute toxicity: rat oral ld50: 3560mg/kg

rabbit skinld50：1230ul/kg

ecological data

none yet

molecular structure data

5. molecular property data:

1, molar refractive index:41.11

2, molar volume (m³/mol):146.3

3, isotonic specific volume (90.2k): 357.1

4, surface tension (dyne/cm): 35.5

5、 polarizability (10^-24cm³):16.29

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.7

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

p>

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 38.5

7. number of heavy atoms: 10

8. surface charge: 0

9. complexity: 81.7

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

/span>, isotonic specific volume (90.2k):357.1

4, surface tension (dyne/cm): 35.5

5、 polarizability (10^-24cm³):16.29

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -0.7

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

p>

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 38.5

7. number of heavy atoms: 10

8. surface charge: 0

9. complexity: 81.7

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