Toluene diisocyanate manufacturer Knowledge N,N-bis(2-hydroxyethyl)glycine

N,N-bis(2-hydroxyethyl)glycine

N,N-bis(2-hydroxyethyl)glycine structural formula

Structural formula

Business number 03Y3
Molecular formula C6H13NO4
Molecular weight 163.17
label

N,N-bis(2-hydroxyethyl)glycine,

Diethanolglycine,

N,N-Bis(2-hydroxyethyl)glycine

Numbering system

CAS number:150-25-4

MDL number:MFCD00004295

EINECS number:205-755-1

RTECS number:MB9700000

BRN number:1769362

PubChem number:24891738

Physical property data

1. Physical property data:


1. Characteristics: White crystalline powder


2. Density (g/mL,20): 1.05


3. Melting point (ºC): 191 ºC

Toxicological data

2. Toxicological data:


1, Acute toxicity: Mouse abdominal cavity LD50: 1540 mg/kg

Ecological data

3. Ecological data:


Usually for Water is not hazardous and materials should not be discharged into the surrounding environment without government permission.

Molecular structure data


5. Molecular property data:


1. Molar refractive index:38.20


2. Molar volume (m3/mol):124.4


3. Isotonic specific volume (90.2K):351.8


4. Surface tension (dyne/cm):63.8


5. Polarizability(10-24cm3):15.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -3.8

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 81

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 111

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


Stable under normal temperature and pressure.

Storage method

Store at room temperature.

Synthesis method

None

Purpose

Used as a buffering agent in biochemical research.

tyle=”COLOR: #000000″> 3. isotonic specific volume (90.2K):351.8


4. Surface tension (dyne/cm):63.8


5. Polarizability(10-24cm3):15.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -3.8

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 81

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 111

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


Stable under normal temperature and pressure.

Storage method

Store at room temperature.

Synthesis method

None

Purpose

Used as a buffering agent in biochemical research.

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