Structural formula
| Business number | 03UP |
|---|---|
| Molecular formula | C6H8NCl |
| Molecular weight | 129.59 |
| label |
Aniline hydrochloride, anillin salt, Aniline hydrochloric acid, Hydroxyaniline, Hydroxychloroaniline, Benzenamine hydrochloride |
Numbering system
CAS number:142-04-1
MDL number:MFCD00012958
EINECS number:205-519-8
RTECS number:CY0875000
BRN number:3593823
PubChem ID:None
Physical property data
1. Characteristics: White flaky crystals. Slightly hygroscopic. Color turns black when exposed to air or exposed to light.
2. Density ( g/mL,25/4℃):1.222
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point ( ºC): 198
5. Boiling point ( ºC,Normal pressure):245
6. Boiling point ( ºC,5.2kPa): Undetermined
7. Refractive Index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Not OK
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturation vapor pressure (kPa,60ºC): Unconfirmed �lign=left>Rat Sutra 口TDLo：130 mg/kg/2Y-C;
Rat oral TDLo: 238 mg/kg/2Y-C ;
Rat oral TDLo: 137 mg/kg/60W-C ;
Rat oral TDLo: 2163 mg/kg/2Y-C ;
Rat oral TDLo: 4326 mg/kg/2Y-C ;
Ecological data
Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies. SPAN>
Molecular structure data
1. Molar refractive index: 30.48
2. Molar volume (m3/mol）：91.7
3. isotonic specific volume (90.2K):233.1
4. Surface Tension (dyne/cm):41.7
5. Polarizability（10-24cm3):12.08
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 46.1
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: 2
Properties and stability
Stable under normal temperature and pressure. SPAN>
Incompatible materials ：Strong oxidants, strong acids.Storage method
Stored sealed in a dry and cool place.
Synthesis method
None yet
Purpose
Determination of furfural. Colorimetric determination of oxidizing agents. Organic Synthesis. Manufacturing of aniline black.
3. isotonic specific volume (90.2K):233.1
4. Surface Tension (dyne/cm):41.7
5. Polarizability（10-24cm3):12.08
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 46.1
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: 2
Properties and stability
Stable under normal temperature and pressure. SPAN>
Incompatible materials ：Strong oxidants, strong acids.Storage method
Stored sealed in a dry and cool place.
Synthesis method
None yet
Purpose
Determination of furfural. Colorimetric determination of oxidizing agents. Organic Synthesis. Manufacturing of aniline black.
eft; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-pagination: widow-orphan” align=left>Determination of furfural. Colorimetric determination of oxidizing agents. Organic synthesis .Manufacturing of aniline black.
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