Benzenamine,3,6-dimethyl-2,4-dinitro- supplier

Name
3,6-DIMETHYL-2,4-DINITROANILINE
EINECS
CAS No. 6311-52-0
Article Data4
CAS DataBase
Density 1.427 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃O₄
Boiling Point 403.8 °C at 760 mmHg
Molecular Weight 211.17
Flash Point 198 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Xylidine,4,6-dinitro- (6CI);NSC 43218;3,6-Dimethyl-2,4-dinitroaniline;
PSA 117.66000
LogP 3.32960

Benzenamine,3,6-dimethyl-2,4-dinitro- Specification

The CAS register number of Benzenamine,3,6-dimethyl-2,4-dinitro- is 6311-52-0. It also can be called as 2,5-Xylidine,4,6-dinitro- (6CI) and the systematic name about this chemical is 3,6-dimethyl-2,4-dinitroaniline. The molecular formula about this chemical is C₈H₉N₃O₄ and the molecular weight is 211.17.

Physical properties about Benzenamine,3,6-dimethyl-2,4-dinitro- are: (1)ACD/LogP: 3.14; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 94.88 Å²; (6)Index of Refraction: 1.638; (7)Molar Refractivity: 53.22 cm³; (8)Molar Volume: 147.9 cm³; (9)Polarizability: 21.1x10^-24cm³; (10)Surface Tension: 64.5 dyne/cm; (11)Density: 1.427 g/cm³; (12)Flash Point: 198 °C; (13)Enthalpy of Vaporization: 65.51 kJ/mol; (14)Boiling Point: 403.8 °C at 760 mmHg; (15)Vapour Pressure: 9.92E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(c([N+]([O-])=O)cc(c1N)C)C
(2)InChI: InChI=1/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3
(3)InChIKey: VOLQVUSPNNDAIX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3
(5)Std. InChIKey: VOLQVUSPNNDAIX-UHFFFAOYSA-N

Product Name

3,6-DIMETHYL-2,4-DINITROANILINE

Benzenamine,3,6-dimethyl-2,4-dinitro- Specification

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