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
