N-(4-chlorophenyl)-N-methylnitrous amide
N-(4-chlorophenyl)-N-methylnitrous amide structure
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Common Name | N-(4-chlorophenyl)-N-methylnitrous amide | ||
|---|---|---|---|---|
| CAS Number | 1007-19-8 | Molecular Weight | 170.59600 | |
| Density | 1.23g/cm3 | Boiling Point | 307.2ºC at 760mmHg | |
| Molecular Formula | C7H7ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-chlorophenyl)-N-methylnitrous amide |
|---|---|
| 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 | 1.23g/cm3 |
|---|---|
| Boiling Point | 307.2ºC at 760mmHg |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.59600 |
| Flash Point | 139.6ºC |
| Exact Mass | 170.02500 |
| PSA | 32.67000 |
| LogP | 2.45760 |
| Vapour Pressure | 0.000735mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | KMLOMEZHMOIAIE-UHFFFAOYSA-N |
| SMILES | CN(N=O)c1ccc(Cl)cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:932-96-7
CAS#:698-69-1
CAS#:106-39-8
CAS#:208176-51-6
CAS#:106-47-8
CAS#:509-14-8
CAS#:110-86-1
CAS#:64-17-5
CAS#:52263-26-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Pseudo-first order rate constant for inhibition of thiol-dependent papain enzyme
Source: ChEMBL
Target: Papain
External Id: CHEMBL881012
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| p-Chloro-N-methyl-N-nitrosoaniline |
| ANILINE,p-CHLORO-N-METHYL-N-NITROSO |
| Methyl-(4-chlor-phenyl)-nitrosamin |
| 4-Chlor-N-methyl-N-nitroso-anilin |
| 4-chloro-N-methyl-N-nitrosoaniline |
| N-(4-chlorophenyl)-N-methylnitrosamine |
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-(4-chlorophenyl)-N-methylnitrous amide? |
| A: Boiling point of N-(4-chlorophenyl)-N-methylnitrous amide is 307.2ºC at 760mmHg. |
| Q: What are the upstream materials of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: Related upstream materials(CAS) of N-(4-chlorophenyl)-N-methylnitrous amide: 932-96-7;698-69-1;106-39-8;208176-51-6;106-47-8;509-14-8;110-86-1;64-17-5. |
| Q: What are the downstream products of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: Related downstream products(CAS) of N-(4-chlorophenyl)-N-methylnitrous amide: 932-96-7;52263-26-0. |
| Q: What is the polar surface area (PSA) of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: Polar surface area (PSA) of N-(4-chlorophenyl)-N-methylnitrous amide is 32.67000. |
| Q: What is the InChIKey of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: InChIKey of N-(4-chlorophenyl)-N-methylnitrous amide is KMLOMEZHMOIAIE-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: SMILES notation of N-(4-chlorophenyl)-N-methylnitrous amide is CN(N=O)c1ccc(Cl)cc1. |
| Q: What is the molecular weight of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: Molecular weight of N-(4-chlorophenyl)-N-methylnitrous amide is 170.59600. |
| Q: What is the Chinese name of 1007-19-8? |
| A: Chinese name of 1007-19-8 is 1007-19-8. |
| Q: What is the CAS number of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: CAS number of N-(4-chlorophenyl)-N-methylnitrous amide is 1007-19-8. |
| Q: What is the LogP of N-(4-chlorophenyl)-N-methylnitrous amide? |
| A: LogP of N-(4-chlorophenyl)-N-methylnitrous amide is 2.45760. |