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| Name |
4-Amino-3-nitro-5,6-dimethylaniline |
EINECS | N/A |
| CAS No. | 97629-28-2 | Density | 1.309g/cm3 |
| PSA | 97.86000 | LogP | 3.06160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11 N3 O2 | Boiling Point | 412°Cat760mmHg |
| Molecular Weight | 181.22 | Flash Point | 203°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,4-Benzenediamine, 2,3-dimethyl-5-nitro-;4-AMINO-3-NITRO-5,6-DIMETHYLANILINE |
4-Amino-3-nitro-5,6-dimethylaniline Chemical Properties
Product Name: 4-Amino-3-nitro-5,6-dimethylaniline (CAS NO.97629-28-2)
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918g/mol
Mol File: 97629-28-2.mol
Boiling point: 412 °C at 760 mmHg
Flash Point: 203 °C
Density: 1.309 g/cm3
Surface Tension: 62.8 dyne/cm
Enthalpy of Vaporization: 66.46 kJ/mol
Vapour Pressure: 5.34E-07 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 4-Amino-3-nitro-5,6-dimethylaniline (CAS NO.97629-28-2):
IUPAC Name: 2,3-Dimethyl-5-nitrobenzene-1,4-diamine
Canonical SMILES: CC1=C(C(=C(C=C1N)[N+](=O)[O-])N)C
InChI: InChI=1S/C8H11N3O2/c1-4-5(2)8(10)7(11(12)13)3-6(4)9/h3H,9-10H2,1-2H3
InChIKey: AIMGCRFODJUJKC-UHFFFAOYSA-N
4-Amino-3-nitro-5,6-dimethylaniline Toxicity Data With Reference
| 1. | mic-bac-sat 100 µg/plate | MUREAV Mutation Research. 307 (1994),83. |
4-Amino-3-nitro-5,6-dimethylaniline Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Amino-3-nitro-5,6-dimethylaniline Specification
4-Amino-3-nitro-5,6-dimethylaniline , its CAS NO. is 97629-28-2, the synonyms are 2,3-Dimethyl-5-nitro-1,4-benzenediamine ; CCRIS 8129 ; 1,4-Benzenediamine, 2,3-dimethyl-5-nitro- .
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