1,2,3,4-Tetrahydroisoquinoline structure
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Common Name | 1,2,3,4-Tetrahydroisoquinoline | ||
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CAS Number | 91-21-4 | Molecular Weight | 133.190 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 232.5±9.0 °C at 760 mmHg | |
Molecular Formula | C9H11N | Melting Point | −30 °C(lit.) | |
MSDS | N/A | Flash Point | 98.9±0.0 °C |
Name | 1,2,3,4-Tetrahydroisoquinoline |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 232.5±9.0 °C at 760 mmHg |
Melting Point | −30 °C(lit.) |
Molecular Formula | C9H11N |
Molecular Weight | 133.190 |
Flash Point | 98.9±0.0 °C |
Exact Mass | 133.089142 |
PSA | 12.03000 |
LogP | 1.40 |
Vapour Pressure | 0.1±0.5 mmHg at 25°C |
Index of Refraction | 1.544 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |
WGK Germany | 3 |
RTECS | NX4900000 |
HS Code | 2933499090 |
Precursor 10 | |
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DownStream 9 | |
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% |
Isoquinoline, 1,2,3,4-tetrahydro- |
tetrahydroisoquinoline |
1,2,3,4-Tetrahydroisoquinoline |
EINECS 202-050-0 |
MFCD00006896 |