(S)-1-(2-HYDROXY-3-METHYLPHENYL)ETHYLAMINE
(S)-1-(2-HYDROXY-3-METHYLPHENYL)ETHYLAMINE structure
|
Common Name | (S)-1-(2-HYDROXY-3-METHYLPHENYL)ETHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 65451-89-0 | Molecular Weight | 181.23200 | |
| Density | 1.037g/cm3 | Boiling Point | 272ºC at 760 mmHg | |
| Molecular Formula | C10H15NO2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 128.2ºC | |
| Symbol |
GHS05 |
Signal Word | Danger | |
Summary: (S)-1-(3,4-dimethoxyphenyl)ethanamine, also known as (S)-1-(2-hydroxy-3-methylphenyl)ethylamine, CAS number 65451-89-0, molecular formula C10H15NO2, molecular weight 181.23200. 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 | (1S)-1-(3,4-dimethoxyphenyl)ethanamine |
|---|---|
| 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 | 1.037g/cm3 |
|---|---|
| Boiling Point | 272ºC at 760 mmHg |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23200 |
| Flash Point | 128.2ºC |
| Exact Mass | 181.11000 |
| PSA | 44.48000 |
| LogP | 2.42380 |
| Index of Refraction | 1.515 |
| InChIKey | OEPFPKVWOOSTBV-ZETCQYMHSA-N |
| SMILES | COc1ccc(C(C)N)cc1OC |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| RIDADR | UN 2735PSN1 8 / PGII |
| HS Code | 2922299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
(S)-1-(2-HYDROX... CAS#:65451-89-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 52, # 23 p. 7432 - 7445 |
|
~64%
(S)-1-(2-HYDROX... CAS#:65451-89-0 |
| Literature: Lamblin, Marc; Couture, Axel; Deniau, Eric; Grandclaudon, Pierre Tetrahedron Asymmetry, 2008 , vol. 19, # 1 p. 111 - 123 |
![(S)-2-{(S)-[1-(3,4-dimethoxyphenyl)ethyl]amino}-3-methylbutan-1-ol structure](https://image.chemsrc.com/caspic/169/1010385-16-6.png)
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD06761896 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: Molecular formula of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is C10H15NO2. |
| Q: What is the boiling point of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: Boiling point of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is 272ºC at 760 mmHg. |
| Q: What is the SMILES notation of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: SMILES notation of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is COc1ccc(C(C)N)cc1OC. |
| Q: What is the CAS number of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: CAS number of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is 65451-89-0. |
| Q: What is the English name of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: The English name of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is (1S)-1-(3,4-dimethoxyphenyl)ethanamine. |
| Q: What English synonyms does (1S)-1-(3,4-dimethoxyphenyl)ethanamine have? |
| A: English synonyms of (1S)-1-(3,4-dimethoxyphenyl)ethanamine: MFCD06761896. |
| Q: What is the LogP of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: LogP of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is 2.42380. |
| Q: What is the polar surface area (PSA) of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: Polar surface area (PSA) of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is 44.48000. |
| Q: What is the molecular weight of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: Molecular weight of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is 181.23200. |
| Q: What is the InChIKey of (1S)-1-(3,4-dimethoxyphenyl)ethanamine? |
| A: InChIKey of (1S)-1-(3,4-dimethoxyphenyl)ethanamine is OEPFPKVWOOSTBV-ZETCQYMHSA-N. |
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. |