Benzeneacetamide, a-methyl structure
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Common Name | Benzeneacetamide, a-methyl | ||
|---|---|---|---|---|
| CAS Number | 1125-70-8 | Molecular Weight | 149.19000 | |
| Density | 1.063g/cm3 | Boiling Point | 304.4ºC at 760mmHg | |
| Molecular Formula | C9H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Hydratropamide |
|---|---|
| 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 | 1.063g/cm3 |
|---|---|
| Boiling Point | 304.4ºC at 760mmHg |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19000 |
| Flash Point | 137.9ºC |
| Exact Mass | 149.08400 |
| PSA | 43.09000 |
| LogP | 1.97570 |
| Vapour Pressure | 0.000876mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | DOZZSWAOPDYVLH-UHFFFAOYSA-N |
| SMILES | CC(C(N)=O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|
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 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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.
| Hydrazinecarboxamide,2-(2-phenylpropylidene) |
| 2-Phenyl-1-semicarbazono-propan |
| Ph-CH(CH3)-CO-NH2 |
| Semicarbazon des 2-Phenyl-propionaldehyds |
| 2-Phenyl-propionaldehyd-semicarbazon |
| 2-phenylpropionaldehyde semicarbazone |
| phenylpropionamide |
| 2-phenylpropionamide |
| Hydratropaaldehydsemicarbazon |
| 2-phenylpropanamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of Hydratropamide? |
| A: LogP of Hydratropamide is 1.97570. |
| Q: What is the polar surface area (PSA) of Hydratropamide? |
| A: Polar surface area (PSA) of Hydratropamide is 43.09000. |
| Q: What are the upstream materials of Hydratropamide? |
| A: Related upstream materials(CAS) of Hydratropamide: 34713-70-7;5875-25-2;98-80-6;1823-91-2;103-80-0;25145-43-1;98-81-7;151-50-8;536-74-3. |
| Q: What is the CAS number of Hydratropamide? |
| A: CAS number of Hydratropamide is 1125-70-8. |
| Q: What is the molecular weight of Hydratropamide? |
| A: Molecular weight of Hydratropamide is 149.19000. |
| Q: What is the molecular formula of Hydratropamide? |
| A: Molecular formula of Hydratropamide is C9H11NO. |
| Q: What is the boiling point of Hydratropamide? |
| A: Boiling point of Hydratropamide is 304.4ºC at 760mmHg. |
| Q: What is the InChIKey of Hydratropamide? |
| A: InChIKey of Hydratropamide is DOZZSWAOPDYVLH-UHFFFAOYSA-N. |
| Q: What is the English name of Hydratropamide? |
| A: The English name of Hydratropamide is Hydratropamide. |
| Q: What is the SMILES notation of Hydratropamide? |
| A: SMILES notation of Hydratropamide is CC(C(N)=O)c1ccccc1. |
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. |