N,N-Diethyl-1,4-phenylenediamine
N,N-Diethyl-1,4-phenylenediamine structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,N-Diethyl-p-phenylenediamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:2216-15-1
CAS#:120-22-9
CAS#:87986-73-0
CAS#:350-46-9
CAS#:23216-57-1
CAS#:3588-91-8
CAS#:87986-74-1
CAS#:39868-95-6
CAS#:347-46-6![N-[4-(diethylamino)phenyl]benzenesulfonamide structure](https://image.chemsrc.com/caspic/453/19770-75-3.png)
CAS#:19770-75-3
CAS#:3009-34-5
CAS#:24573-95-3
CAS#:29812-35-9
CAS#:84381-54-4
CAS#:128554-92-7![1-amino-3-[4-(diethylamino)phenyl]thiourea structure](https://image.chemsrc.com/caspic/444/102339-01-5.png)
CAS#:102339-01-5
CAS#:121-69-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 29215190 |
|---|
This table lists relevant public references with title, journal and publication metadata for this compound.
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Chlorination of tramadol: Reaction kinetics, mechanism and genotoxicity evaluation.
Chemosphere 141 , 282-9, (2015) Tramadol (TRA) is one of the most detected analgesics in environmental matrices, and it is of high significance to study the reactivity of TRA during chlorination considering its potential toxicity to... |
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Selective and trace determination of monochloramine in river water by chemical derivatization and liquid chromatography/tandem mass spectrometry analysis.
Talanta 140 , 189-97, (2015) Monochloramine (MCA) may enter the aquatic environment through three main sources: wastewater treatment plant effluents, industrial effluents and thermal power plant wastes. Up to date, there are no a... |
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Formation of trichloronitromethane and dichloroacetonitrile in natural waters: precursor characterization, kinetics and interpretation.
J. Hazard. Mater. 283 , 218-26, (2014) During the chloramination of natural waters, both chloramines and dissolved organic nitrogen (DON) can serve as nitrogen sources for the formation of trichloronitromethane (TCNM) and dichloroacetonitr... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
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Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
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
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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
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
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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 202-214-1 |
| 4-N,4-N-diethylbenzene-1,4-diamine |
| MFCD00007861 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N,N-Diethyl-p-phenylenediamine? |
| A: CAS number of N,N-Diethyl-p-phenylenediamine is 93-05-0. |
| Q: What English synonyms does N,N-Diethyl-p-phenylenediamine have? |
| A: English synonyms of N,N-Diethyl-p-phenylenediamine: EINECS 202-214-1, 4-N,4-N-diethylbenzene-1,4-diamine, MFCD00007861. |
| Q: What is the boiling point of N,N-Diethyl-p-phenylenediamine? |
| A: Boiling point of N,N-Diethyl-p-phenylenediamine is 115-116 °C5 mm Hg(lit.). |
| Q: What is the InChIKey of N,N-Diethyl-p-phenylenediamine? |
| A: InChIKey of N,N-Diethyl-p-phenylenediamine is QNGVNLMMEQUVQK-UHFFFAOYSA-N. |
| Q: What is the melting point of N,N-Diethyl-p-phenylenediamine? |
| A: Melting point of N,N-Diethyl-p-phenylenediamine is 19-21 °C(lit.). |
| Q: What is the molecular weight of N,N-Diethyl-p-phenylenediamine? |
| A: Molecular weight of N,N-Diethyl-p-phenylenediamine is 164.24700. |
| Q: What are the upstream materials of N,N-Diethyl-p-phenylenediamine? |
| A: Related upstream materials(CAS) of N,N-Diethyl-p-phenylenediamine: 2216-15-1;120-22-9;87986-73-0;350-46-9;23216-57-1;3588-91-8;93-05-0;87986-74-1;39868-95-6. |
| Q: What is the polar surface area (PSA) of N,N-Diethyl-p-phenylenediamine? |
| A: Polar surface area (PSA) of N,N-Diethyl-p-phenylenediamine is 29.26000. |
| Q: How is the water solubility of N,N-Diethyl-p-phenylenediamine? |
| A: Water solubility of N,N-Diethyl-p-phenylenediamine: <0.1 g/100 mL at 19 ºC. |
| Q: What are the downstream products of N,N-Diethyl-p-phenylenediamine? |
| A: Related downstream products(CAS) of N,N-Diethyl-p-phenylenediamine: 347-46-6;19770-75-3;3009-34-5;24573-95-3;29812-35-9;93-05-0;84381-54-4;128554-92-7;102339-01-5;121-69-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |