2-(N,N-dipropyl)amino-5,6-dihydroxytetralin structure
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Common Name | 2-(N,N-dipropyl)amino-5,6-dihydroxytetralin | ||
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| CAS Number | 64309-39-3 | Molecular Weight | 263.37500 | |
| Density | 1.11g/cm3 | Boiling Point | 413.8ºC at 760 mmHg | |
| Molecular Formula | C16H25NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.2ºC | |
| Name | 6-(Dipropylamino)-5,6,7,8-tetrahydro-1,2-naphthalenediol |
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| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
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| Boiling Point | 413.8ºC at 760 mmHg |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.37500 |
| Flash Point | 202.2ºC |
| Exact Mass | 263.18900 |
| PSA | 43.70000 |
| LogP | 3.07710 |
| Index of Refraction | 1.574 |
| HS Code | 2922299090 |
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2-(N,N-dipropyl... CAS#:64309-39-3 |
| Literature: McDermed; McKenzie; Phillips Journal of Medicinal Chemistry, 1975 , vol. 18, # 4 p. 362 - 367 |
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~%
2-(N,N-dipropyl... CAS#:64309-39-3 |
| Literature: McDermed; McKenzie; Phillips Journal of Medicinal Chemistry, 1975 , vol. 18, # 4 p. 362 - 367 |
|
~%
2-(N,N-dipropyl... CAS#:64309-39-3 |
| Literature: McDermed; McKenzie; Phillips Journal of Medicinal Chemistry, 1975 , vol. 18, # 4 p. 362 - 367 |
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, 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% |
| (1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline |
| (+/-)-5,6-dihydroxy-DPAT |
| 2 (dipropylamino) 1,2,3,4 tetrahydronaphthalene 5,6 diol |
| 2-(N,N-Dipropylamino)-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene |
| (+/-)-glaucine |
| 5,6-dihydroxy-2-(di-n-propylamino)tetralin |
| 1,2,9,10-tetramethoxyaporphine |
| 5,6-dihydroxy-2-(N,N-di-n-propylamino)tetralin |
| rac-1,2,9,10-tetramethoxy-6-methyl-aporphane |
| glaucine phosphate |
| 5,6-dihydroxy-2-di-n-propylamino-1,2,3,4-tetrahydronaphthalene |
| lauroscholtzine |
| tussiglaucin |
| (+/-)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline |