Epoxy curing agent Knowledge 4-(3-Aminopropyl)morpholine 4-(3-Aminopropyl)morpholine

4-(3-Aminopropyl)morpholine 4-(3-Aminopropyl)morpholine

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4-(3-aminopropyl)morpholine structural formula

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 skinLD501230uL/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

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