4,4'-Iminodi(1-butanol)
Modify Date: 2024-01-09 20:13:01
4,4'-Iminodi(1-butanol) structure
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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 | |
| Name | 4,4'-Iminodi(1-butanol) |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922199090 |
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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://www.chemsrc.com/caspic/247/874528-56-0.png)
CAS#:93264-47-2
CAS#:7255-63-2| 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% |
| 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) |
| 1-Butanol, 4,4'-iminobis- |
| 3,3',5,5'-Tetramethyl-4,4'-dihydroxy-stilben |
| 4.4'-Dihydroxy-dibutylamin |