(S)-(+)-2-tert-Butylamino-1-phenylethanol
(S)-(+)-2-tert-Butylamino-1-phenylethanol structure
|
Common Name | (S)-(+)-2-tert-Butylamino-1-phenylethanol | ||
|---|---|---|---|---|
| CAS Number | 14467-32-4 | Molecular Weight | 193.28500 | |
| Density | 0.989g/cm3 | Boiling Point | 284ºC at 760mmHg | |
| Molecular Formula | C12H19NO | Melting Point | 105-108ºC(lit.) | |
| MSDS | USA | Flash Point | 80.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Summary: (S)-(+)-2-tert-Butylamino-1-phenylethanol (Chinese name: (S)-(+)-2-叔-丁基氨基-1-苯基乙醇), CAS number: 14467-32-4, molecular formula: C12H19NO, molecular weight: 193.285. 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)-2-(tert-butylamino)-1-phenylethanol |
|---|---|
| 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 | 0.989g/cm3 |
|---|---|
| Boiling Point | 284ºC at 760mmHg |
| Melting Point | 105-108ºC(lit.) |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.28500 |
| Flash Point | 80.7ºC |
| Exact Mass | 193.14700 |
| PSA | 32.26000 |
| LogP | 2.49900 |
| Vapour Pressure | 0.001mmHg at 25°C |
| Index of Refraction | 1.52 |
| InChIKey | NRVOOKOHYKJCPB-LLVKDONJSA-N |
| SMILES | CC(C)(C)NCC(O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2922199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
CAS#:96-09-3
CAS#:75-64-9
CAS#:5577-67-3
CAS#:6956-56-5
CAS#:292638-84-7
CAS#:50381-48-1
CAS#:1074-12-0
CAS#:1075-06-5
CAS#:18366-49-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, 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.
| 2-t-butylamino-1-phenylethanol |
| N-tert-butylphenylethanolamine |
| N-tert-butyl-2-phenyl-2-hydroxyethylamine |
| (+)-a-[(tert-Butylamino)methyl]benzyl alcohol |
| N-(tert-butyl)-1-phenyl-2-aminoethanol |
| (S)-(+)-2-tert-Butylamino-1-phenylethanol |
| Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-,(S) |
| Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-,(aS) |
| MFCD03094057 |
| Benzyl alcohol,a-[(tert-butylamino)methyl]-,L-(+)-(8CI) |
| 2-(tert-butylamino)-1-pheny-1-phenylethanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Related downstream products(CAS) of (1S)-2-(tert-butylamino)-1-phenylethanol: 18366-49-9. |
| Q: What are the upstream materials of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Related upstream materials(CAS) of (1S)-2-(tert-butylamino)-1-phenylethanol: 96-09-3;75-64-9;5577-67-3;6956-56-5;292638-84-7;50381-48-1;1074-12-0;1075-06-5. |
| Q: What is the SMILES notation of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: SMILES notation of (1S)-2-(tert-butylamino)-1-phenylethanol is CC(C)(C)NCC(O)c1ccccc1. |
| Q: What is the boiling point of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Boiling point of (1S)-2-(tert-butylamino)-1-phenylethanol is 284ºC at 760mmHg. |
| Q: What is the melting point of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Melting point of (1S)-2-(tert-butylamino)-1-phenylethanol is 105-108ºC(lit.). |
| Q: What is the polar surface area (PSA) of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Polar surface area (PSA) of (1S)-2-(tert-butylamino)-1-phenylethanol is 32.26000. |
| Q: What is the InChIKey of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: InChIKey of (1S)-2-(tert-butylamino)-1-phenylethanol is NRVOOKOHYKJCPB-LLVKDONJSA-N. |
| Q: What is the LogP of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: LogP of (1S)-2-(tert-butylamino)-1-phenylethanol is 2.49900. |
| Q: What is the molecular formula of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: Molecular formula of (1S)-2-(tert-butylamino)-1-phenylethanol is C12H19NO. |
| Q: What is the English name of (1S)-2-(tert-butylamino)-1-phenylethanol? |
| A: The English name of (1S)-2-(tert-butylamino)-1-phenylethanol is (1S)-2-(tert-butylamino)-1-phenylethanol. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |