2-octylamine

2-octylamine structural formula

Structural formula

Business number 079R
Molecular formula C8H19N
Molecular weight 129.24
label

4-Aminooctane,

1-Methylheptylamine,

sec-Octylamine,

CH3(CH2)5CH(NH2)CH3,

dye intermediates,

pesticide intermediates,

additive

Numbering system

CAS number:693-16-3

MDL number:MFCD00008103

EINECS number:211-744-2

RTECS number:MK1210000

BRN number:1719318

PubChem number:24851086

Physical property data

1. Properties: colorless liquid

2. Density (g/mL, 25/4℃): 0.771

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 165

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: 1.4235

8. Flash point (ºC): 50

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

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

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

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Easily soluble in Ethanol and ether are insoluble in water.

Toxicological data

1. Acute toxicity: Rat (oral) LD50: 165μL/kg Mouse (oral) LDLo: 50μL/kg Mouse (intravenous) LD50: 23mg/kg Guinea pig (skin) LDLo: 100μL/kg

Due to salt The LD50 is 3,000 mg/kg, and the acute toxicity of BPA is the same as that of table salt.

Ecological data

Do not allow undiluted or large quantities of products that are slightly hazardous to water to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structureData

1. Molar refractive index: 42.60

2. Molar volume (cm3/mol): 164.6

3. Isotonic specific volume (90.2K ): 376.8

4. Surface tension (dyne/cm): 27.4

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 16.89

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 52.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Keep away from oxides and acids.

Storage method

This product should be sealed and stored in a cool place.

Store in an airtight container in a cool, dry place. The storage area must be locked and the keys must be given to the technical experts and their assistants. Store away from oxidizing agents. Never store with acidic materials.

Synthesis method

None yet

Purpose

Used as rubber accelerator, pesticide, dye, and intermediate in pharmaceutical manufacturing.

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/20610

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