2,6-DIHYDROXYBENZAMIDE
2,6-DIHYDROXYBENZAMIDE structure
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Common Name | 2,6-DIHYDROXYBENZAMIDE | ||
|---|---|---|---|---|
| CAS Number | 30275-30-0 | Molecular Weight | 211.302 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 317.8±11.0 °C at 760 mmHg | |
| Molecular Formula | C15H17N | Melting Point | N/A | |
| MSDS | USA | Flash Point | 145.8±11.5 °C | |
| Name | (s)-1-phenyl-2-(p-tolyl)ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 317.8±11.0 °C at 760 mmHg |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.302 |
| Flash Point | 145.8±11.5 °C |
| Exact Mass | 211.136093 |
| PSA | 26.02000 |
| LogP | 3.59 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.589 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2921499090 |
|
~61%
2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Sumitomo Chemical Company, Limited Patent: US5145998 A1, 1992 ; |
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2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: US5145998 A1, ; |
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2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Journal of Organic Chemistry, , vol. 57, # 5 p. 1351 - 1354 |
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2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 36, # 14 p. 1938 - 1946 |
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2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 36, # 14 p. 1938 - 1946 |
|
~%
2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 36, # 14 p. 1938 - 1946 |
|
~%
2,6-DIHYDROXYBE... CAS#:30275-30-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 36, # 14 p. 1938 - 1946 |
| Precursor 7 | |
|---|---|
| DownStream 3 | |
CAS#:30339-30-1
CAS#:30339-32-3![N-[2-(4-methylphenyl)-1-phenylethyl]prop-2-ynamide structure](https://image.chemsrc.com/caspic/400/78934-98-2.png)
CAS#:78934-98-2| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
| 4-METHYL-ALPHA-PHENYLPHENETHYLAMINE |
| (S)-1-Phenyl-2-(p-tolyl)ethylamine |
| 1-Phenyl-2-(p-tolyl)ethylaMine |
| (1S)-2-(4-Methylphenyl)-1-phenylethanamine |
| Benzeneethanamine, 4-methyl-α-phenyl-, (αS)- |