2,5-Dimethyl-1,4-benzenediamine
Catalog No: FT-0610420
CAS No: 6393-01-7
- Molecular Formula: 136.19
- Formula Weight: C8H12N2
- Inchl Key: BWAPJIHJXDYDPW-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,5-dimethylbenzol-1,4-diamin |
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Bolling_Point: | 281.1±35.0 °C at 760 mmHg |
MF: | C8H12N2 |
Symbol: | GHS07 |
Melting_Point: | 149-150 °C(lit.) |
CAS: | 6393-01-7 |
Density: | 1.1±0.1 g/cm3 |
FW: | 136.194 |
Flash_Point: | 146.0±25.4 °C |
MF: | C8H12N2 |
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Bolling_Point: | 281.1±35.0 °C at 760 mmHg |
Exact_Mass: | 136.100052 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)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(20ºC)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'] |
Melting_Point: | 149-150 °C(lit.) |
PSA: | 52.04000 |
Flash_Point: | 146.0±25.4 °C |
Computational_Chemistry: | ['1 . XlogP 13 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 52 ', '6 . Heavy Atom Count 10 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 998 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Density: | 1.1±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 4437 ', '2 . Molar volume (m3/mol)1265 ', '3 . Parachor (902K)3342 ', '4 . Surface tension 486 ', '5 . Polarizability (10 -24cm 3)1759'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
FW: | 136.194 |
LogP: | 0.24 |
Refractive_Index: | 1.619 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
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Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2921519090 |
Packing_Group: | II |
WGK_Germany: | 3 |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
Safety_Statements: | H302-H312-H315-H319-H332-H335 |
Symbol: | GHS07 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Hazard_Class: | 6.1(a) |
RIDADR: | 2811 |