N,N-DIMETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE


Catalog No:   FT-0634011

CAS No:   2052-46-2

  • Molecular Formula:  172.65
  • Formula Weight: C8H13ClN2
  • Inchl Key: KTWNIUBGGFBRKH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H12N2.ClH/c1-10(2)8-5-3-7(9)4-6-8;/h3-6H,9H2,1-2H3;1H

Assay Pack 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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