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Home >> Chemical Listing >> Page 1866 >> 3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine

3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine
[CAS# 56861-05-3]

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Identification
Name 3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine
Synonyms 3-(tert-butyl)-5-nitrobenzene-1,2-diamine
Molecular Structure CAS#: 56861-05-3, 3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine
Molecular Formula C10H15N3O2
Molecular Weight 209.24
CAS Registry Number 56861-05-3
SMILES CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])N)N
InChI 1S/C10H15N3O2/c1-10(2,3)7-4-6(13(14)15)5-8(11)9(7)12/h4-5H,11-12H2,1-3H3
InChIKey PKBADDLMSABQDE-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 389.4±42.0°C at 760 mmHg (Cal.)
Flash point 189.3±27.9°C (Cal.)
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