1,2,4-Benzenetriamine,N1-phenyl
1,2,4-Benzenetriamine,N1-phenyl structure
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Common Name | 1,2,4-Benzenetriamine,N1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 136-17-4 | Molecular Weight | 199.25200 | |
| Density | 1.245g/cm3 | Boiling Point | 389.1ºC at 760mmHg | |
| Molecular Formula | C12H13N3 | Melting Point | 129-131°C | |
| MSDS | N/A | Flash Point | 223.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4-Diaminodiphenylamine |
|---|---|
| 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 | 1.245g/cm3 |
|---|---|
| Boiling Point | 389.1ºC at 760mmHg |
| Melting Point | 129-131°C |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25200 |
| Flash Point | 223.3ºC |
| Exact Mass | 199.11100 |
| PSA | 64.07000 |
| LogP | 3.83000 |
| Vapour Pressure | 2.91E-06mmHg at 25°C |
| Index of Refraction | 1.733 |
| InChIKey | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Nc2ccccc2)c(N)c1 |
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
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Risk Phrases | 33RIDADR UN2811RTECS DC1954000HazardClass 6.1PackingGroup III |
|---|---|
| RIDADR | UN2811 |
| RTECS | DC1954000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2921590090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,2,4-Benzenetr... CAS#:136-17-4 |
| Literature: STERIX LIMITED Patent: WO2004/37251 A1, 2004 ; Location in patent: Page/Page column 122; 123 ; |
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1,2,4-Benzenetr... CAS#:136-17-4 |
| Literature: Chemische Berichte, , vol. 39, p. 3041 |
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1,2,4-Benzenetr... CAS#:136-17-4 |
| Literature: Chemische Berichte, , vol. 39, p. 3041 |
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1,2,4-Benzenetr... CAS#:136-17-4 |
| Literature: Chemische Berichte, , vol. 28, p. 2971 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Toxicity to HFF at highest concentration
Source: ChEMBL
Target: HFF
External Id: CHEMBL1246352
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Name: Antiparasitic activity against Toxoplasma gondii infected in HFF after 24 hrs by [3H]...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL1246346
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00025285 |
| 2,4-DiaMinodiphenylaMine |
| 1-N-phenylbenzene-1,2,4-triamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2,4-Diaminodiphenylamine? |
| A: Melting point of 2,4-Diaminodiphenylamine is 129-131°C. |
| Q: What is the CAS number of 2,4-Diaminodiphenylamine? |
| A: CAS number of 2,4-Diaminodiphenylamine is 136-17-4. |
| Q: What is the boiling point of 2,4-Diaminodiphenylamine? |
| A: Boiling point of 2,4-Diaminodiphenylamine is 389.1ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of 2,4-Diaminodiphenylamine? |
| A: Polar surface area (PSA) of 2,4-Diaminodiphenylamine is 64.07000. |
| Q: What is the LogP of 2,4-Diaminodiphenylamine? |
| A: LogP of 2,4-Diaminodiphenylamine is 3.83000. |
| Q: What English synonyms does 2,4-Diaminodiphenylamine have? |
| A: English synonyms of 2,4-Diaminodiphenylamine: MFCD00025285, 2,4-DiaMinodiphenylaMine, 1-N-phenylbenzene-1,2,4-triamine. |
| Q: What is the SMILES notation of 2,4-Diaminodiphenylamine? |
| A: SMILES notation of 2,4-Diaminodiphenylamine is Nc1ccc(Nc2ccccc2)c(N)c1. |
| Q: What is the InChIKey of 2,4-Diaminodiphenylamine? |
| A: InChIKey of 2,4-Diaminodiphenylamine is VOSLIUIVGWBSOK-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2,4-Diaminodiphenylamine? |
| A: Molecular formula of 2,4-Diaminodiphenylamine is C12H13N3. |
| Q: What is the molecular weight of 2,4-Diaminodiphenylamine? |
| A: Molecular weight of 2,4-Diaminodiphenylamine is 199.25200. |
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. |