2-Nitrodiphenylamine
Modify Date: 2025-08-25 21:23:44
2-Nitrodiphenylamine structure
|
Common Name | 2-Nitrodiphenylamine | ||
|---|---|---|---|---|
| CAS Number | 119-75-5 | Molecular Weight | 214.220 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 353.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H10N2O2 | Melting Point | 74-76 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 167.7±23.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-Nitrodiphenylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.7±25.0 °C at 760 mmHg |
| Melting Point | 74-76 °C(lit.) |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.220 |
| Flash Point | 167.7±23.2 °C |
| Exact Mass | 214.074234 |
| PSA | 57.85000 |
| LogP | 3.40 |
| Vapour density | 10.7 (vs air) |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.666 |
| InChIKey | RUKISNQKOIKZGT-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1Nc1ccccc1 |
| Water Solubility | negligible |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 29214400 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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CAS#:23008-56-2| HS Code | 2921440000 |
|---|---|
| Summary | 2921440000. diphenylamine and its derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Interfacial solubilization of model amphiphilic molecules in block copolymer micelles.
J. Am. Chem. Soc. 125(39) , 11993-2000, (2003) We investigate the solubilization of 2-nitrodiphenylamine, a hydrophobic but polar dye molecule, in aqueous solutions of polystyrene(310)-b-poly(acrylic acid)(47) micelles. The solubilization capacity... |
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Fabrication and characterisation of 2NDPA-loaded poly(lactide-co-glycolide) (PLG) microspheres for explosive safety.
J. Microencapsul. 29(6) , 569-75, (2012) We demonstrate the microencapsulation of a double-base (DB) rocket propellant stabiliser, 2-nitrodiphenylamine (2-NDPA), that can potentially increase the shelf life of DB rocket propellants. Poly(lac... |
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Degradation of 2-nitrodiphenylamine, a component of Otto Fuel II, by Clostridium spp.
Anaerobe 4(2) , 95-102, (1998) Otto Fuel II, a propellant in torpedoes, is composed of 76% 1,2 propanediol dinitrate (PGDN), 22.5% di-n-butyl sebacate, and 1.5% 2-nitrodiphenylamine (NDPA), and is largely recalcitrant to aerobic mi... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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| EINECS 204-348-6 |
| 2-NITRO-N-PHENYLBENZENAMINE |
| MFCD00007089 |
| 2-Nitrodiphenylamine |
| 2-Nitro-phenyl)-phenyl-amine |
| 2-Nitro-N-phenylaniline |
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