N-Methyl-N-phenylaniline
N-Methyl-N-phenylaniline structure
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Common Name | N-Methyl-N-phenylaniline | ||
|---|---|---|---|---|
| CAS Number | 552-82-9 | Molecular Weight | 183.249 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 296.5±0.0 °C at 760 mmHg | |
| Molecular Formula | C13H13N | Melting Point | -7.6 °C | |
| MSDS | Chinese USA | Flash Point | 116.6±15.6 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of N-Methyl-N-phenylanilineMethyldiphenylamine is a Cardiac troponin activator. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Methyldiphenylamine |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 296.5±0.0 °C at 760 mmHg |
| Melting Point | -7.6 °C |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.249 |
| Flash Point | 116.6±15.6 °C |
| Exact Mass | 183.104797 |
| PSA | 3.24000 |
| LogP | 3.90 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| SMILES | CN(c1ccccc1)c1ccccc1 |
| Water Solubility | INSOLUBLE |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| 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 |
| HS Code | 2921440000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Photochemical reactions of halogenated aromatic 1,3-diketones in solution studied by steady state, one- and two-color laser flash photolyses.
Photochem. Photobiol. Sci. 14 , 1673-84, (2015) Photochemical processes of 4-tert-butyl-4'-methoxydibenzoylmethane (Avobenzone, AB), 4-phenylbenzoylbenzoyl-, 4-phenylbenzoyl-2'-furanyl- and 4-phenylbenzoyl-2'-thenoylmethanes (PB@Ph, PB@F and PB@T, ... |
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Luminescent Li-based metal-organic framework tailored for the selective detection of explosive nitroaromatic compounds: direct observation of interaction sites.
Inorg. Chem. 52(2) , 589-95, (2013) A luminescent lithium metal-organic framework (MOF) is constructed from the solvothermal reaction of Li(+) and a well-designed organic ligand, bis(4-carboxyphenyl)-N-methylamine (H(2)CPMA). A Li-based... |
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Reaction patterns and kinetics of the photoconversion of N-methyldiphenylamine to N-methylcarbazole. Förster EW, et al.
J. Am. Chem. Soc. 95(10) , 3108-3115, (1973)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Aminodiphenylmethane |
| 1,1-Diphenylmethanamine |
| a-Aminodiphenylmethane |
| N-Methyldiphenylamine |
| a-Phenylbenzenemethanamine |
| diphenylmethylamine |
| α-Aminodiphenylmethane |
| N,N-Diphenylmethylamine |
| α-Phenylbenzylamine |
| EINECS 209-023-2 |
| MFCD00041900 |
| N-Methyl-N-phenylaniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of N-Methyldiphenylamine? |
| A: Boiling point of N-Methyldiphenylamine is 296.5±0.0 °C at 760 mmHg. |
| Q: What is the melting point of N-Methyldiphenylamine? |
| A: Melting point of N-Methyldiphenylamine is -7.6 °C. |
| Q: What are the uses of N-Methyldiphenylamine? |
| A: Main uses of N-Methyldiphenylamine: Methyldiphenylamine is a Cardiac troponin activator. |
| Q: What is the CAS number of N-Methyldiphenylamine? |
| A: CAS number of N-Methyldiphenylamine is 552-82-9. |
| Q: What is the English name of N-Methyldiphenylamine? |
| A: The English name of N-Methyldiphenylamine is N-Methyldiphenylamine. |
| Q: What is the polar surface area (PSA) of N-Methyldiphenylamine? |
| A: Polar surface area (PSA) of N-Methyldiphenylamine is 3.24000. |
| Q: What is the safety information for N-Methyldiphenylamine? |
| A: Safety information for N-Methyldiphenylamine: S26-S36-S37/39. |
| Q: What is the molecular weight of N-Methyldiphenylamine? |
| A: Molecular weight of N-Methyldiphenylamine is 183.249. |
| Q: How is the water solubility of N-Methyldiphenylamine? |
| A: Water solubility of N-Methyldiphenylamine: INSOLUBLE. |
| Q: What is the LogP of N-Methyldiphenylamine? |
| A: LogP of N-Methyldiphenylamine is 3.90. |
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. |