Name | 1,2,3,4-tetrahydroisoquinolin-6-ol,hydrochloride |
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Synonyms |
1,2,3,4-tetrahydroisoquinolin-6-ol Hydrochloride
1,2,3,4-Tetrahydro-isoquinolin-6-ol HCl 6-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrochloride (1:1) 1,2,3,4-Tetrahydro-6-isoquinolinol hydrochloride (1:1) |
Boiling Point | 313.5ºC at 760mmHg |
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Molecular Formula | C9H12ClNO |
Molecular Weight | 185.651 |
Flash Point | 169.5ºC |
Exact Mass | 185.060745 |
PSA | 32.26000 |
LogP | 2.16870 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2933499090 |
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~88% 63905-73-7 |
Literature: Daiichi Pharmaceutical Co., Ltd. Patent: US6525042 B1, 2003 ; |
~% 63905-73-7 |
Literature: ONO PHARMACEUTICAL CO., LTD. Patent: EP1760071 A1, 2007 ; Location in patent: Page/Page column 64 ; |
Precursor 3 | |
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DownStream 5 | |
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% |