1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure
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Common Name | 1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone | ||
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CAS Number | 81885-67-8 | Molecular Weight | 190.24200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H14N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
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Synonym | More Synonyms |
Molecular Formula | C11H14N2O |
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Molecular Weight | 190.24200 |
Exact Mass | 190.11100 |
PSA | 46.33000 |
LogP | 1.69250 |
HS Code | 2933499090 |
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~99% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: SMITHKLINE BEECHAM CORPORATION Patent: WO2005/16914 A1, 2005 ; Location in patent: Page/Page column 81-82 ; WO 2005/016914 A1 |
~% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: SmithKline Corporation Patent: US4321254 A1, 1982 ; |
~% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: Zhu, Zhengxiang; Furr, John; Buolamwini, John K. Journal of Medicinal Chemistry, 2003 , vol. 46, # 5 p. 831 - 837 |
~% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: Zhu, Zhengxiang; Furr, John; Buolamwini, John K. Journal of Medicinal Chemistry, 2003 , vol. 46, # 5 p. 831 - 837 |
~% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: Ochiai; Nakagome Chemical and Pharmaceutical Bulletin, 1958 , vol. 6, p. 497,500 |
~% 1-(7-amino-3,4-... CAS#:81885-67-8 |
Literature: Ochiai; Nakagome Chemical and Pharmaceutical Bulletin, 1958 , vol. 6, p. 497,500 |
Precursor 6 | |
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DownStream 4 | |
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% |
2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine |
2-Acetyl-1,2,3,4-tetrahydro-[7]isochinolylamin |
N-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline |
7-Isoquinolinamine,2-acetyl-1,2,3,4-tetrahydro |
7-amino-N-acetyl-1,2,3,4-tetrahydroisoquinoline |
2-acetyl-7-amino-1,2,3,4-tetrahydro-isoquinoline |
F2189-0316 |
2-acetyl-1,2,3,4-tetrahydro-[7]isoquinolylamine |