n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine

Specification:
| Synonyms N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)- | IUPAC Name N’-(2,4-dinitrophenyl)ethane-1,2-diamine | Canonical SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN | InChI Key AIUKPEQJKQUQKZ-UHFFFAOYSA-N | Boiling Point 429.6ºC at 760 mmHg | Flash Point 213.6ºC | Density 1.48g/cm³ | Appearance Ochre powder | Exact Mass 226.07000 What is the molecular formula of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The molecular formula is C8H10N4O4. What is the molecular weight of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The molecular weight is 226.19 g/mol. When was n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine created? It was created on July 19, 2005. When was n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine last modified? It was last modified on October 21, 2023. What is the IUPAC name of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The IUPAC name is N’-(2,4-dinitrophenyl)ethane-1,2-diamine. What is the InChIKey of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The InChIKey is AIUKPEQJKQUQKZ-UHFFFAOYSA-N. What is the canonical SMILES of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The canonical SMILES is C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. What is the CAS number of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The CAS number is 28767-75-1. What is the XLogP3 value of n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine? The XLogP3 value is 1.3. How many hydrogen bond donor counts does n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine have? It has 2 hydrogen bond donor counts.

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