1-(p-Tolyl)-3-acetyl-3-methyltriazene structure
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Common Name | 1-(p-Tolyl)-3-acetyl-3-methyltriazene | ||
|---|---|---|---|---|
| CAS Number | 66975-11-9 | Molecular Weight | 191.23000 | |
| Density | 1.06g/cm3 | Boiling Point | 279.9ºC at 760 mmHg | |
| Molecular Formula | C10H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-methyl-N-[(4-methylphenyl)diazenyl]acetamide |
|---|---|
| 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 | 1.06g/cm3 |
|---|---|
| Boiling Point | 279.9ºC at 760 mmHg |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23000 |
| Flash Point | 123.1ºC |
| Exact Mass | 191.10600 |
| PSA | 45.03000 |
| LogP | 2.47200 |
| Index of Refraction | 1.539 |
| InChIKey | YWZSIEORQZIPIT-UHFFFAOYSA-N |
| SMILES | CC(=O)N(C)N=Nc1ccc(C)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
1-(p-Tolyl)-3-a... CAS#:66975-11-9 |
| Literature: Dunn, III, W.J.; Lins, C.; Kumar, G.; Manimaran, T.; Grigoras, S.; et al. Organic Magnetic Resonance, 1983 , vol. 21, # 7 p. 450 - 456 |
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~%
1-(p-Tolyl)-3-a... CAS#:66975-11-9 |
| Literature: Dunn 3rd.; Powers; Kaddu; Njogu Journal of pharmaceutical sciences, 1980 , vol. 69, # 12 p. 1465 - 1466 |
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~%
1-(p-Tolyl)-3-a... CAS#:66975-11-9 |
| Literature: Dunn 3rd.; Powers; Kaddu; Njogu Journal of pharmaceutical sciences, 1980 , vol. 69, # 12 p. 1465 - 1466 |
|
~%
1-(p-Tolyl)-3-a... CAS#:66975-11-9 |
| Literature: Dunn, III, W.J.; Lins, C.; Kumar, G.; Manimaran, T.; Grigoras, S.; et al. Organic Magnetic Resonance, 1983 , vol. 21, # 7 p. 450 - 456 |
|
~%
1-(p-Tolyl)-3-a... CAS#:66975-11-9 |
| Literature: Dunn, III, W.J.; Lins, C.; Kumar, G.; Manimaran, T.; Grigoras, S.; et al. Organic Magnetic Resonance, 1983 , vol. 21, # 7 p. 450 - 456 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 3 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Distribution coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3255098
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Name: Antitumor activity against mouse L1210 cells allografted in mouse assessed as increas...
Source: ChEMBL
Target: L1210
External Id: CHEMBL3255097
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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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Name: Octanol-saturated water partition coefficient, log D of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3255101
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ptamt |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: Related downstream products(CAS) of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide: 79-16-3;106-49-0;785-86-4. |
| Q: What English synonyms does N-methyl-N-[(4-methylphenyl)diazenyl]acetamide have? |
| A: English synonyms of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide: ptamt. |
| Q: What is the polar surface area (PSA) of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: Polar surface area (PSA) of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is 45.03000. |
| Q: What is the boiling point of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: Boiling point of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is 279.9ºC at 760 mmHg. |
| Q: What is the CAS number of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: CAS number of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is 66975-11-9. |
| Q: What is the LogP of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: LogP of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is 2.47200. |
| Q: What are the upstream materials of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: Related upstream materials(CAS) of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide: 106-49-0;57573-52-1;108-24-7;2028-84-4;75-36-5. |
| Q: What is the Chinese name of 66975-11-9? |
| A: Chinese name of 66975-11-9 is 66975-11-9. |
| Q: What is the English name of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: The English name of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is N-methyl-N-[(4-methylphenyl)diazenyl]acetamide. |
| Q: What is the SMILES notation of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide? |
| A: SMILES notation of N-methyl-N-[(4-methylphenyl)diazenyl]acetamide is CC(=O)N(C)N=Nc1ccc(C)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |