1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride structure
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Common Name | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride | ||
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CAS Number | 82771-27-5 | Molecular Weight | 151.206 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 293.0±20.0 °C at 760 mmHg | |
Molecular Formula | C9H13NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 131.0±21.8 °C |
Name | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 293.0±20.0 °C at 760 mmHg |
Molecular Formula | C9H13NO |
Molecular Weight | 151.206 |
Flash Point | 131.0±21.8 °C |
Exact Mass | 151.099716 |
PSA | 29.10000 |
LogP | 0.59 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.560 |
HS Code | 2933499090 |
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~81% 1-(1,2,3,4-Tetr... CAS#:82771-27-5 |
Literature: Ali; Gleason; Hill; Krell; Kruse; Lavanchy; Volpe Journal of Medicinal Chemistry, 1982 , vol. 25, # 10 p. 1235 - 1240 |
~% 1-(1,2,3,4-Tetr... CAS#:82771-27-5 |
Literature: Ali; Gleason; Hill; Krell; Kruse; Lavanchy; Volpe Journal of Medicinal Chemistry, 1982 , vol. 25, # 10 p. 1235 - 1240 |
~% 1-(1,2,3,4-Tetr... CAS#:82771-27-5 |
Literature: Ali; Gleason; Hill; Krell; Kruse; Lavanchy; Volpe Journal of Medicinal Chemistry, 1982 , vol. 25, # 10 p. 1235 - 1240 |
Precursor 3 | |
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DownStream 0 |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Benzenepropanol, γ-amino-, (γS)- |
1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone,hydrochloride |
(3S)-3-Amino-3-phenyl-1-propanol |
(3S)-3-Amino-3-phenylpropan-1-ol |
3-Amino-3-phenyl-1-propanol |
3-Amino-3-phenyl-propan-1-ol |
Benzenepropanol, γ-amino- |
3-amino-3-phenylpropan-1-ol |