(pentan-3-ylideneamino) N-phenylcarbamate structure
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Common Name | (pentan-3-ylideneamino) N-phenylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 5396-75-8 | Molecular Weight | 220.26800 | |
| Density | 1.05g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (pentan-3-ylideneamino) N-phenylcarbamate, Chinese name unavailable, CAS number 5396-75-8, molecular formula C12H16N2O2, molecular weight 220.26800, For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (pentan-3-ylideneamino) N-phenylcarbamate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.05g/cm3 |
|---|---|
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.26800 |
| Exact Mass | 220.12100 |
| PSA | 50.69000 |
| LogP | 3.48410 |
| Index of Refraction | 1.518 |
| InChIKey | JESQSDDOYCQVQP-UHFFFAOYSA-N |
| SMILES | CCC(CC)=NOC(=O)Nc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
(pentan-3-ylide... CAS#:5396-75-8 |
| Literature: Obregia; Gheorghiu Journal fuer Praktische Chemie (Leipzig), 1930 , vol. <2> 128, p. 239,247, 308 Journal fuer Praktische Chemie (Leipzig), 1931 , vol. <2> 130, p. 71,73 Full Text Show Details Gheorghiu Bulletin de la Societe Chimique de France, 1927 , vol. <4>41, p. 53 |
|
~%
(pentan-3-ylide... CAS#:5396-75-8 |
| Literature: Obregia; Gheorghiu Journal fuer Praktische Chemie (Leipzig), 1930 , vol. <2> 128, p. 239,247, 308 Journal fuer Praktische Chemie (Leipzig), 1931 , vol. <2> 130, p. 71,73 Full Text Show Details Gheorghiu Bulletin de la Societe Chimique de France, 1927 , vol. <4>41, p. 53 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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
|
|
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
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: InChIKey of (pentan-3-ylideneamino) N-phenylcarbamate is JESQSDDOYCQVQP-UHFFFAOYSA-N. |
| Q: What is the CAS number of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: CAS number of (pentan-3-ylideneamino) N-phenylcarbamate is 5396-75-8. |
| Q: What is the molecular weight of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: Molecular weight of (pentan-3-ylideneamino) N-phenylcarbamate is 220.26800. |
| Q: What is the SMILES notation of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: SMILES notation of (pentan-3-ylideneamino) N-phenylcarbamate is CCC(CC)=NOC(=O)Nc1ccccc1. |
| Q: What is the Chinese name of 5396-75-8? |
| A: Chinese name of 5396-75-8 is 5396-75-8. |
| Q: What are the upstream materials of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: Related upstream materials(CAS) of (pentan-3-ylideneamino) N-phenylcarbamate: 1188-11-0;103-72-0;60-29-7. |
| Q: What is the English name of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: The English name of (pentan-3-ylideneamino) N-phenylcarbamate is (pentan-3-ylideneamino) N-phenylcarbamate. |
| Q: What is the LogP of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: LogP of (pentan-3-ylideneamino) N-phenylcarbamate is 3.48410. |
| Q: What is the polar surface area (PSA) of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: Polar surface area (PSA) of (pentan-3-ylideneamino) N-phenylcarbamate is 50.69000. |
| Q: What is the molecular formula of (pentan-3-ylideneamino) N-phenylcarbamate? |
| A: Molecular formula of (pentan-3-ylideneamino) N-phenylcarbamate is C12H16N2O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |