4-(3-aminopropyl)morpholine 4-(3-aminopropyl)morpholine
structural formula
| business number | 03fx |
|---|---|
| molecular formula | c7h16n2o |
| molecular weight | 144.22 |
| label |
4-morpholinopropylamine, n-(3-aminopropyl)-morpholine, n-aminopropylmorpholine, 3-aminopentanophoroline, 3-morpholinopropylamine, 4-(3-aminopropyl)morpholine, aromatic compounds |
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