N,N-Diethyl-1,4-phenylenediamine structure
|
Common Name | N,N-Diethyl-1,4-phenylenediamine | ||
|---|---|---|---|---|
| CAS Number | 93-05-0 | Molecular Weight | 164.24700 | |
| Density | 0.988 g/mL at 25 °C(lit.) | Boiling Point | 115-116 °C5 mm Hg(lit.) | |
| Molecular Formula | C10H16N2 | Melting Point | 19-21 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | >230 °F | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | N,N-Diethyl-p-phenylenediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.988 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 115-116 °C5 mm Hg(lit.) |
| Melting Point | 19-21 °C(lit.) |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.24700 |
| Flash Point | >230 °F |
| Exact Mass | 164.13100 |
| PSA | 29.26000 |
| LogP | 2.69620 |
| Index of Refraction | n20/D 1.571(lit.) |
| InChIKey | QNGVNLMMEQUVQK-UHFFFAOYSA-N |
| SMILES | CCN(CC)c1ccc(N)cc1 |
| Storage condition | Freezer |
| Stability | Stability Air and light sensitive. Incompatible with strong oxidizing agents, strong acids. |
| Water Solubility | <0.1 g/100 mL at 19 ºC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H314 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R25;R34 |
| Safety Phrases | S26-S36-S45 |
| RIDADR | UN 2922 8/PG 2 |
| WGK Germany | 1 |
| RTECS | SS9275000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 29215190 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 29215190 |
|---|
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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: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
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Source: NCGC
Target: N/A
External Id: HAPC101
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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
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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
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
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External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
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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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| EINECS 202-214-1 |
| 4-N,4-N-diethylbenzene-1,4-diamine |
| MFCD00007861 |