Name | nomifensine |
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Synonyms |
1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine
1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamin Merital Nomifensine R/S-nomifensine Nomiphensine Nomifenison Nomifensine Maleate (±)-Nomifensine alival Nomifensin linamiphen 8-Isoquinolinamine,1,2,3,4-tetrahydro-2-methyl-4-phenyl D,L-nomifensine 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-isoquinolin 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl- 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline 8-amino-4-phenyl-2-methyl-1,2,3,4-tetrahydro-isoquinoline 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Psicronizer 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine Hostalival UNII:1LGS5JRP31 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine |
Description | Nomifensine is a norepinephrine-dopamine reuptake inhibitor, increases the amount of synaptic norepinephrine and dopamine available to receptors by blocking the dopamine and norepinephrine reuptake transporters. |
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Related Catalog |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 378.4±42.0 °C at 760 mmHg |
Melting Point | 179-181° |
Molecular Formula | C16H18N2 |
Molecular Weight | 238.327 |
Flash Point | 164.0±23.0 °C |
Exact Mass | 238.147003 |
PSA | 29.26000 |
LogP | 2.15 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.623 |
Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn: Harmful; |
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Risk Phrases | 22-36/37/38 |
Safety Phrases | 26-36 |
RIDADR | UN 3249 |
WGK Germany | 3 |
RTECS | NX4912800 |
Packaging Group | III |
Hazard Class | 6.1(b) |
HS Code | 2933499090 |
Precursor 10 | |
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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% |