1,2,3,4-Tetrahydro-5-isoquinolinamine structure
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Common Name | 1,2,3,4-Tetrahydro-5-isoquinolinamine | ||
|---|---|---|---|---|
| CAS Number | 115955-90-3 | Molecular Weight | 148.205 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 309.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N2 | Melting Point | 153-155ºC(lit.) | |
| MSDS | N/A | Flash Point | 164.5±31.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2,3,4-tetrahydroisoquinolin-5-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 309.5±42.0 °C at 760 mmHg |
| Melting Point | 153-155ºC(lit.) |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.205 |
| Flash Point | 164.5±31.5 °C |
| Exact Mass | 148.100052 |
| PSA | 38.05000 |
| LogP | 0.12 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.600 |
| InChIKey | ZSHCQIHYOFRGNI-UHFFFAOYSA-N |
| SMILES | Nc1cccc2c1CCNC2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,2,3,4-Tetrahy... CAS#:115955-90-3 |
| Literature: Chan, Wai N.; Hadley, Michael S.; Harling, John D.; Herdon, Hugh J.; Orlek, Barry S.; Riley, Graham J.; Stead, Rachel E. A.; Stean, Tania O.; Thompson, Mervyn; Upton, Neil; Ward, Robert W. Bioorganic and Medicinal Chemistry, 2000 , vol. 8, # 8 p. 2085 - 2094 |
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1,2,3,4-Tetrahy... CAS#:115955-90-3 |
| Literature: Yakugaku Zasshi, , vol. 73, p. 666 Chem.Abstr., , p. 7014 |
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1,2,3,4-Tetrahy... CAS#:115955-90-3 |
| Literature: Yakugaku Zasshi, , vol. 73, p. 666 Chem.Abstr., , p. 7014 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 4 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding affinity to immobilized recombinant mouse CD44 hyaluronan binding domain by s...
Source: ChEMBL
Target: CD44 antigen
External Id: CHEMBL3242489
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Name: Binding affinity to immobilized recombinant human CD44 hyaluronan binding domain by s...
Source: ChEMBL
Target: CD44 antigen
External Id: CHEMBL3242488
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Name: Inhibition of recombinant human hyaluronan binding domain of CD44 binding to immobili...
Source: ChEMBL
Target: CD44 antigen
External Id: CHEMBL3242490
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2,3,4-Tetrahydro-5-isoquinolinamine |
| 5-1,2,3,4-tetrahydroisoquinolylamine |
| 5-amino-1,2,3,4-tetrahydro-isoquinoline |
| 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-5-YLAMINE |
| MFCD02684185 |
| 1,2,3,4-Tetrahydro-5-aminoisoquinoline |
| 5-Amino-1,2,3,4-tetrahydroisoquinoline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: The English name of 1,2,3,4-tetrahydroisoquinolin-5-amine is 1,2,3,4-tetrahydroisoquinolin-5-amine. |
| Q: What is the LogP of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: LogP of 1,2,3,4-tetrahydroisoquinolin-5-amine is 0.12. |
| Q: What is the polar surface area (PSA) of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: Polar surface area (PSA) of 1,2,3,4-tetrahydroisoquinolin-5-amine is 38.05000. |
| Q: What English synonyms does 1,2,3,4-tetrahydroisoquinolin-5-amine have? |
| A: English synonyms of 1,2,3,4-tetrahydroisoquinolin-5-amine: 1,2,3,4-Tetrahydro-5-isoquinolinamine, 5-1,2,3,4-tetrahydroisoquinolylamine, 5-amino-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-5-YLAMINE, MFCD02684185, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, 5-Amino-1,2,3,4-tetrahydroisoquinoline. |
| Q: What is the SMILES notation of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: SMILES notation of 1,2,3,4-tetrahydroisoquinolin-5-amine is Nc1cccc2c1CCNC2. |
| Q: What is the safety information for 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: Safety information for 1,2,3,4-tetrahydroisoquinolin-5-amine: 26-36. |
| Q: What is the molecular formula of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: Molecular formula of 1,2,3,4-tetrahydroisoquinolin-5-amine is C9H12N2. |
| Q: What is the CAS number of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: CAS number of 1,2,3,4-tetrahydroisoquinolin-5-amine is 115955-90-3. |
| Q: What is the boiling point of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: Boiling point of 1,2,3,4-tetrahydroisoquinolin-5-amine is 309.5±42.0 °C at 760 mmHg. |
| Q: What are the upstream materials of 1,2,3,4-tetrahydroisoquinolin-5-amine? |
| A: Related upstream materials(CAS) of 1,2,3,4-tetrahydroisoquinolin-5-amine: 1125-60-6;1532-72-5;57554-78-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |