2-AMINO-4'-METHYLACETOPHENONE HYDROCHLORIDE
Catalog No: FT-0635746
CAS No: 5467-70-9
- Chemical Name: 2-AMINO-4'-METHYLACETOPHENONE HYDROCHLORIDE
- Molecular Formula: C9H12ClNO
- Molecular Weight: 185.65
- InChI Key: IHWOUORJQZGRRF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO.ClH/c1-7-2-4-8(5-3-7)9(11)6-10;/h2-5H,6,10H2,1H3;1H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-(4-Methylphenyl)-2-oxoethanaminiumchlorid |
|---|---|
| Flash_Point: | 118.7ºC |
| Melting_Point: | 220ºC (dec.) |
| FW: | 185.651 |
| Density: | 1.058g/cm3 |
| CAS: | 5467-70-9 |
| Bolling_Point: | 272.6ºC at 760mmHg |
| MF: | C9H12ClNO |
| Molecular_Structure: | ['1 . Molar refractive index 4464 ', '2 . Molar volume (m3/mol)1409 ', '3 . Parachor (902K)3591 ', '4 . Surface tension 421 ', '5 . Polarizability (10 -24cm 3)1769'] |
|---|---|
| Flash_Point: | 118.7ºC |
| Refractive_Index: | 1.601 |
| FW: | 185.651 |
| Density: | 1.058g/cm3 |
| Bolling_Point: | 272.6ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 447 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 297 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| LogP: | 2.63870 |
| Melting_Point: | 220ºC (dec.) |
| PSA: | 43.09000 |
| MF: | C9H12ClNO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 185.060745 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2922399090 |
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