79448-06-9
79448-06-9 structure
- Name: 4,4'-Iminodi(1-butanol)
- Chemical Name: 4,4'-Iminodi(1-butanol)
- CAS Number: 79448-06-9
- Molecular Formula: C8H19NO2
- Molecular Weight: 161.242
- Create Date: 2018-12-18 23:42:32
- Modify Date: 2024-01-09 20:13:01
| Name | 4,4'-Iminodi(1-butanol) |
|---|---|
| Synonyms |
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 |
| 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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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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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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79448-06-9 |
| Literature: I.G.Farbenind. Patent: DE730237 , 1940 ; DRP/DRBP Org.Chem. |
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79448-06-9 |
| Literature: I.G.Farbenind. Patent: DE730237 , 1940 ; DRP/DRBP Org.Chem. |
| Precursor 3 | |
|---|---|
| DownStream 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% |