(R)-1-(4-iodophenyl)ethan-1-amine
(R)-1-(4-iodophenyl)ethan-1-amine structure
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Common Name | (R)-1-(4-iodophenyl)ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 150085-44-2 | Molecular Weight | 247.07600 | |
| Density | 1.661g/cm3 | Boiling Point | 264.821ºC at 760 mmHg | |
| Molecular Formula | C8H10IN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.96ºC | |
Summary: Benzenemethanamine, 4-iodo-a-methyl-, (R), Chinese name: (R)-1-(4-iodophenyl)ethan-1-amine, CAS number: 150085-44-2, molecular formula: C8H10IN, molecular weight: 247.07600. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Benzenemethanamine, 4-iodo-a-methyl-, (R) |
|---|---|
| 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 | 1.661g/cm3 |
|---|---|
| Boiling Point | 264.821ºC at 760 mmHg |
| Molecular Formula | C8H10IN |
| Molecular Weight | 247.07600 |
| Flash Point | 113.96ºC |
| Exact Mass | 246.98600 |
| PSA | 26.02000 |
| LogP | 3.01120 |
| Index of Refraction | 1.62 |
| InChIKey | HLCLTOJXMUXWQW-ZCFIWIBFSA-N |
| SMILES | CC(N)c1ccc(I)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921499090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
(R)-1-(4-iodoph... CAS#:150085-44-2 |
| Literature: Su, Jing; McKittrick, Brian A.; Tang, Haiqun; Czarniecki, Michael; Greenlee, William J.; Hawes, Brian E.; O'Neill, Kim Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 5 p. 1829 - 1836 |
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~%
(R)-1-(4-iodoph... CAS#:150085-44-2 |
| Literature: JULIUS-MAXIMILIANS-UNIVERSITÄT WÜRZBURG; ALLOLIO, Bruno; SCHIRBEL, Andreas; HAHNER, Stefanie Patent: WO2014/48568 A1, 2014 ; |
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~%
(R)-1-(4-iodoph... CAS#:150085-44-2 |
| Literature: Su, Jing; McKittrick, Brian A.; Tang, Haiqun; Czarniecki, Michael; Greenlee, William J.; Hawes, Brian E.; O'Neill, Kim Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 5 p. 1829 - 1836 |
![2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide structure](https://image.chemsrc.com/caspic/196/2354-91-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (R)-4-iodo-a-Methyl-BenzeneMethanaMine |
| (R)-1-(4-iodophenyl)ethylamine |
| 4-iodo-a-Methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: Polar surface area (PSA) of Benzenemethanamine, 4-iodo-a-methyl-, (R) is 26.02000. |
| Q: What is the CAS number of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: CAS number of Benzenemethanamine, 4-iodo-a-methyl-, (R) is 150085-44-2. |
| Q: What is the boiling point of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: Boiling point of Benzenemethanamine, 4-iodo-a-methyl-, (R) is 264.821ºC at 760 mmHg. |
| Q: What is the molecular weight of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: Molecular weight of Benzenemethanamine, 4-iodo-a-methyl-, (R) is 247.07600. |
| Q: What is the InChIKey of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: InChIKey of Benzenemethanamine, 4-iodo-a-methyl-, (R) is HLCLTOJXMUXWQW-ZCFIWIBFSA-N. |
| Q: What is the molecular formula of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: Molecular formula of Benzenemethanamine, 4-iodo-a-methyl-, (R) is C8H10IN. |
| Q: What are the upstream materials of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: Related upstream materials(CAS) of Benzenemethanamine, 4-iodo-a-methyl-, (R): 3886-69-9;2354-91-8. |
| Q: What English synonyms does Benzenemethanamine, 4-iodo-a-methyl-, (R) have? |
| A: English synonyms of Benzenemethanamine, 4-iodo-a-methyl-, (R): (R)-4-iodo-a-Methyl-BenzeneMethanaMine, (R)-1-(4-iodophenyl)ethylamine, 4-iodo-a-Methyl. |
| Q: What is the English name of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: The English name of Benzenemethanamine, 4-iodo-a-methyl-, (R) is Benzenemethanamine, 4-iodo-a-methyl-, (R). |
| Q: What is the SMILES notation of Benzenemethanamine, 4-iodo-a-methyl-, (R)? |
| A: SMILES notation of Benzenemethanamine, 4-iodo-a-methyl-, (R) is CC(N)c1ccc(I)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |