N-(1-Ethylpropyl)- 2,3-dimethyl-4,6-dinitro-Benzenamine

• Hazard Statement:

  No Data Available

• Smiles:

  CC1=C(NC(CC)CC)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1C

• Molecular Formula:

  C13H19N3O4

• Molecular Weight:

  281.31

• InChI:

  InChI=1S/C13H19N3O4/c1-5-10(6-2)14-13-9(4)8(3)11(15(17)18)7-12(13)16(19)20/h7,10,14H,5-6H2,1-4H3

• Additionnal Information:

  IUPAC name: 2,3-dimethyl-4,6-dinitro-N-(pentan-3-yl)aniline

• Shipping Conditions:

  Room Temperature

• CAS Number:

  2724543-66-0