heptanamide
heptanamide structure
|
Common Name | heptanamide | ||
|---|---|---|---|---|
| CAS Number | 628-62-6 | Molecular Weight | 129.20000 | |
| Density | 0.891g/cm3 | Boiling Point | 254ºC at 760 mmHg | |
| Molecular Formula | C7H15NO | Melting Point | 96 °C | |
| MSDS | N/A | Flash Point | 110.9ºC | |
Summary: Heptanamide (CAS number: 628-62-6), with molecular formula C7H15NO and molecular weight 129.20000, has a density of 0.891g/cm3, melting point of 96 °C, and boiling point of 254ºC at 760 mmHg. 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 | heptanamide |
|---|---|
| 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 | 0.891g/cm3 |
|---|---|
| Boiling Point | 254ºC at 760 mmHg |
| Melting Point | 96 °C |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20000 |
| Flash Point | 110.9ºC |
| Exact Mass | 129.11500 |
| PSA | 43.09000 |
| LogP | 2.14240 |
| Index of Refraction | 1.438 |
| InChIKey | AEDIXYWIVPYNBI-UHFFFAOYSA-N |
| SMILES | CCCCCCC(N)=O |
| Storage condition | 2-8°C |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:695-06-7
CAS#:142-62-1
CAS#:823-22-3
CAS#:111-70-6
CAS#:111-68-2
CAS#:2525-62-4
CAS#:111-26-2
CAS#:111-14-8
CAS#:3301-90-4
CAS#:105-21-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Neurotoxicity in Sprague-Dawley rat by rotarod test
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL901282
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Name: Protective index, ratio of TD50 for Sprague-Dawley rat by rotarod test to ED50 for Sp...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL901283
|
|
Name: Protective index, ratio of TD50 for Sprague-Dawley rat by rotarod test to ED50 for Sp...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL901284
|
|
Name: Anticonvulsant activity in Sprague-Dawley rat by maximal electroshock seizure test
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL901280
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Name: Anticonvulsant activity in Sprague-Dawley rat by subcutaneous pentylenetetrazole test
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL901281
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| octanoylamide |
| Enanthic acid amide |
| heptylamide |
| Heptamide |
| HPN |
| heptanoic acid[2,6-diethyl-2,3,6-trimethyl-1-(1-phenyl-ethoxy)-piperidin-4-yl]-amide |
| Enanthamide |
| n-heptoic acid amide |
| n-heptanecarboxamide |
| n-heptylamide |
| enanthoamide |
| heptanoic acid amide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of heptanamide? |
| A: The English name of heptanamide is heptanamide. |
| Q: What is the CAS number of heptanamide? |
| A: CAS number of heptanamide is 628-62-6. |
| Q: What is the LogP of heptanamide? |
| A: LogP of heptanamide is 2.14240. |
| Q: What is the InChIKey of heptanamide? |
| A: InChIKey of heptanamide is AEDIXYWIVPYNBI-UHFFFAOYSA-N. |
| Q: What are the storage conditions for heptanamide? |
| A: Storage conditions for heptanamide: 2-8°C. |
| Q: What are the downstream products of heptanamide? |
| A: Related downstream products(CAS) of heptanamide: 695-06-7;142-62-1;823-22-3;111-70-6;111-68-2;2525-62-4;111-26-2;111-14-8;3301-90-4;105-21-5. |
| Q: What is the boiling point of heptanamide? |
| A: Boiling point of heptanamide is 254ºC at 760 mmHg. |
| Q: What English synonyms does heptanamide have? |
| A: English synonyms of heptanamide: octanoylamide, Enanthic acid amide, heptylamide, Heptamide, HPN, heptanoic acid[2,6-diethyl-2,3,6-trimethyl-1-(1-phenyl-ethoxy)-piperidin-4-yl]-amide, Enanthamide, n-heptoic acid amide, n-heptanecarboxamide, n-heptylamide, enanthoamide, heptanoic acid amide. |
| Q: What is the SMILES notation of heptanamide? |
| A: SMILES notation of heptanamide is CCCCCCC(N)=O. |
| Q: What is the molecular weight of heptanamide? |
| A: Molecular weight of heptanamide is 129.20000. |
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. |