N,N-DIMETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE
Catalog No: FT-0634011
CAS No: 2052-46-2
- Chemical Name: N,N-DIMETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE
- Molecular Formula: C8H13ClN2
- Molecular Weight: 172.65
- InChI Key: KTWNIUBGGFBRKH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12N2.ClH/c1-10(2)8-5-3-7(9)4-6-8;/h3-6H,9H2,1-2H3;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 |
| Melting_Point: | 215 °C (dec.)(lit.) |
|---|---|
| CAS: | 2052-46-2 |
| MF: | C8H13ClN2 |
| Flash_Point: | 84.2ºC |
| Product_Name: | 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline monohydrochloride |
| Density: | 0.94g/cm3 |
| FW: | 172.65500 |
| Bolling_Point: | 211.6ºC at 760mmHg |
| Flash_Point: | 84.2ºC |
|---|---|
| LogP: | 2.71800 |
| Bolling_Point: | 211.6ºC at 760mmHg |
| FW: | 172.65500 |
| PSA: | 29.26000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :934 ', '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 :2'] |
| Melting_Point: | 215 °C (dec.)(lit.) |
| MF: | C8H13ClN2 |
| Exact_Mass: | 172.07700 |
| Molecular_Structure: | ['. Molar refractive index 无可用 . Molar volume （ m', '3/mol ）无可用 . Parachor （ 902K ）无可用 表面张力（ dyne/cm ）无可用 . Dielectric constant （ F/m ）无可用 偶极距（ D ）无可用 . Polarizability （ 10 -24cm ', '3 ）无可用'] |
| Density: | 0.94g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）215 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,12mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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'] |
| Hazard_Class: | 6.1(a) |
|---|---|
| Risk_Statements(EU): | R23/24/25 |
| WGK_Germany: | 3 |
| RTECS: | ST1750000 |
| RIDADR: | UN 2811 6.1/PG 2 |
| Hazard_Codes: | T: Toxic; |
| HS_Code: | 2921590090 |
| Safety_Statements: | S36/37-S45 |
| Packing_Group: | II |
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