4,4'-Iminodi(1-butanol)
4,4'-Iminodi(1-butanol) structure
|
Common Name | 4,4'-Iminodi(1-butanol) | ||
|---|---|---|---|---|
| CAS Number | 79448-06-9 | Molecular Weight | 161.242 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 289.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H19NO2 | Melting Point | 16-17°C (lit.) | |
| MSDS | N/A | Flash Point | 114.1±13.7 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4'-Iminodi(1-butanol) |
|---|---|
| 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 289.2±25.0 °C at 760 mmHg |
| Melting Point | 16-17°C (lit.) |
| Molecular Formula | C8H19NO2 |
| Molecular Weight | 161.242 |
| Flash Point | 114.1±13.7 °C |
| Exact Mass | 161.141586 |
| PSA | 52.49000 |
| LogP | -0.65 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.469 |
| InChIKey | FTGIHCSSXPBYMX-UHFFFAOYSA-N |
| SMILES | OCCCCNCCCCO |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4,4'-Iminodi(1-... CAS#:79448-06-9 |
| Literature: Van den Nieuwendijk, Adrianus M.C.H.; Benningshof, Jorg C. J.; Wegmann, Volker; Bank, Ruud A.; Te Koppele, Johan M.; Brussee, Johannes; Van der Gen, Arne Bioorganic and Medicinal Chemistry Letters, 1999 , vol. 9, # 12 p. 1673 - 1676 |
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4,4'-Iminodi(1-... CAS#:79448-06-9 |
| Literature: Glacet; Deram Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1954 , vol. 239, p. 889 |
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4,4'-Iminodi(1-... CAS#:79448-06-9 |
| Literature: I.G.Farbenind. Patent: DE730237 , 1940 ; DRP/DRBP Org.Chem. |
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4,4'-Iminodi(1-... CAS#:79448-06-9 |
| Literature: I.G.Farbenind. Patent: DE730237 , 1940 ; DRP/DRBP Org.Chem. |
![bis-tetrahydro[2]furyl-amine structure](https://image.chemsrc.com/caspic/247/874528-56-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 2 | |
CAS#:93264-47-2
CAS#:7255-63-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,5,3',5'-Tetramethyl-stilben-4,4'-diol |
| dibutanolamine |
| 4.4'-Dihydroxy-3.5.3'.5'-tetramethyl-stilben |
| 3,5,3',5'-tetramethyl-stilbene-4,4'-diol |
| 4,4'-Dihydroxy-3,3',5,5'-tetramethyl-stilben |
| di-n-butanolamine |
| 4,4'-Iminodi(1-butanol) |
| 3,3',5,5'-Tetramethyl-4,4'-dihydroxy-stilben |
| 4.4'-Dihydroxy-dibutylamin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 4,4'-Iminodi(1-butanol)? |
| A: Related upstream materials(CAS) of 4,4'-Iminodi(1-butanol): 874528-56-0;928-51-8;7664-41-7. |
| Q: What is the CAS number of 4,4'-Iminodi(1-butanol)? |
| A: CAS number of 4,4'-Iminodi(1-butanol) is 79448-06-9. |
| Q: What is the molecular weight of 4,4'-Iminodi(1-butanol)? |
| A: Molecular weight of 4,4'-Iminodi(1-butanol) is 161.242. |
| Q: What is the SMILES notation of 4,4'-Iminodi(1-butanol)? |
| A: SMILES notation of 4,4'-Iminodi(1-butanol) is OCCCCNCCCCO. |
| Q: What is the InChIKey of 4,4'-Iminodi(1-butanol)? |
| A: InChIKey of 4,4'-Iminodi(1-butanol) is FTGIHCSSXPBYMX-UHFFFAOYSA-N. |
| Q: What is the LogP of 4,4'-Iminodi(1-butanol)? |
| A: LogP of 4,4'-Iminodi(1-butanol) is -0.65. |
| Q: What is the molecular formula of 4,4'-Iminodi(1-butanol)? |
| A: Molecular formula of 4,4'-Iminodi(1-butanol) is C8H19NO2. |
| Q: What is the polar surface area (PSA) of 4,4'-Iminodi(1-butanol)? |
| A: Polar surface area (PSA) of 4,4'-Iminodi(1-butanol) is 52.49000. |
| Q: What English synonyms does 4,4'-Iminodi(1-butanol) have? |
| A: English synonyms of 4,4'-Iminodi(1-butanol): 3,5,3',5'-Tetramethyl-stilben-4,4'-diol, dibutanolamine, 4.4'-Dihydroxy-3.5.3'.5'-tetramethyl-stilben, 3,5,3',5'-tetramethyl-stilbene-4,4'-diol, 4,4'-Dihydroxy-3,3',5,5'-tetramethyl-stilben, di-n-butanolamine, 4,4'-Iminodi(1-butanol), 3,3',5,5'-Tetramethyl-4,4'-dihydroxy-stilben, 4.4'-Dihydroxy-dibutylamin. |
| Q: What is the English name of 4,4'-Iminodi(1-butanol)? |
| A: The English name of 4,4'-Iminodi(1-butanol) is 4,4'-Iminodi(1-butanol). |
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. |