Polyether_Polyether Polyol Knowledge 2-(Isopropylamino)ethanol 2-(Isopropylamino)ethanol

2-(Isopropylamino)ethanol 2-(Isopropylamino)ethanol

2-(isopropylamino)ethanol structural formula

Structural formula

Business number 02Z6
Molecular formula C5H13NO
Molecular weight 103.16
label

2-[(1-methylethyl)amino]ethanol,

N-ISopropyl-hydroxy-ethanamine,

N-Isopropylethanolamine,

(N-Hydroxyethyl)isopropylamine,

2-((1-Methylethyl)amino)-ethano,

2-((1-Methylethyl)amino)ethanol,

2-(Isopropylamino)-ethano,

2-[(1-Methylethyl)amino]-ethano,

2-[(1-Methylethyl)amino]-Ethanol,

aliphatic compounds

Numbering system

CAS number:109-56-8

MDL number:MFCD00041755

EINECS number:203-681-4

RTECS number:KL5080000

BRN number:1633453

PubChem number:24870646

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 25℃): 0.92

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 172

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: 1.441

8. Flash point (ºC): 78

9. Specific rotation (º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): Not determined

12 . Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

p>

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

1. Acute toxicity: Mouse oral LD50: 1250mg/kg

2. Reproductive toxicity: Rat oral TDLo: 50mg/kg (5 days after conception in female rats)

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 30.30

2. Molar volume (cm3/mol): 117.7

3. Isotonic specific volume (90.2K ): 273.1

4. Surface tension (dyne/cm): 28.9

5. Polarizability (10-24cm3): 12.01

Calculate chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 32.3

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 37.1

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/17370

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