(E)-N-Caffeoylputrescine
(E)-N-Caffeoylputrescine structure
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Common Name | (E)-N-Caffeoylputrescine | ||
|---|---|---|---|---|
| CAS Number | 29554-26-5 | Molecular Weight | 250.294 | |
| Density | 1.233±0.06 g/cm3 | Boiling Point | 545.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C13H18N2O3 | Melting Point | 254.5 °C | |
| MSDS | N/A | Flash Point | 283.7±30.1 °C | |
Use of (E)-N-CaffeoylputrescineN-Caffeoylputrescine,(E)- is a caffeic acid amide found in the tobacco plants (Nicotiana tabacum L.)[1]. |
Summary: The compound, named (E)-N-caffeoylputrescine (通用英文名) with CAS number 29554-26-5, has a molecular formula of C13H18N2O3 and a molecular weight of 250.294. It appears as a powder, with a melting point of 254.5°C and a boiling point of 545.5±50.0°C, and a density of 1.233±0.06g/cm3. 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 | N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | N-Caffeoylputrescine,(E)- is a caffeic acid amide found in the tobacco plants (Nicotiana tabacum L.)[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.233±0.06 g/cm3 |
|---|---|
| Boiling Point | 545.5±50.0 °C at 760 mmHg |
| Melting Point | 254.5 °C |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.294 |
| Flash Point | 283.7±30.1 °C |
| Exact Mass | 250.131744 |
| PSA | 99.07000 |
| LogP | 0.41 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | KTZNZCYTXQYEHT-UHFFFAOYSA-N |
| SMILES | NCCCCNC(=O)C=Cc1ccc(O)c(O)c1 |
| Water Solubility | Slightly soluble (6.3 g/L) (25 ºC) |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (2E)-N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide |
| Caffeoylputrescine |
| Caffeoylputrescin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Melting point of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 254.5 °C. |
| Q: What is the boiling point of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Boiling point of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 545.5±50.0 °C at 760 mmHg. |
| Q: What are the uses of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Main uses of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide: N-Caffeoylputrescine,(E)- is a caffeic acid amide found in the tobacco plants (Nicotiana tabacum L.)[1]. |
| Q: What is the CAS number of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: CAS number of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 29554-26-5. |
| Q: What is the molecular weight of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Molecular weight of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 250.294. |
| Q: What is the English name of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: The English name of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide. |
| Q: What is the molecular formula of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Molecular formula of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is C13H18N2O3. |
| Q: What English synonyms does N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide have? |
| A: English synonyms of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide: (2E)-N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide, Caffeoylputrescine, Caffeoylputrescin. |
| Q: What is the polar surface area (PSA) of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: Polar surface area (PSA) of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 99.07000. |
| Q: What is the LogP of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide? |
| A: LogP of N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide is 0.41. |
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. |
| naturewill |