(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol structure
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Common Name | (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol | ||
|---|---|---|---|---|
| CAS Number | 126456-43-7 | Molecular Weight | 149.19 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 290.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H11NO | Melting Point | 118-121 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 129.2±27.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | (1S,2R)-(-)-1-Amino-2-indanol |
|---|---|
| Synonym | More Synonyms |
| Description | (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 290.0±40.0 °C at 760 mmHg |
| Melting Point | 118-121 °C(lit.) |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| Flash Point | 129.2±27.3 °C |
| Exact Mass | 149.084061 |
| PSA | 46.25000 |
| LogP | 0.43 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.626 |
| Water Solubility | slightly soluble |
| 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 | Xn:Harmful |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36-S36/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2922199090 |
| HS Code | 2922199090 |
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| 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% |
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C2-symmetric inhibitors of Plasmodium falciparum plasmepsin II: synthesis and theoretical predictions.
Bioorg. Med. Chem. 11 , 3723, (2003) A series of C(2)-symmetric compounds with a mannitol-based scaffold has been investigated, both theoretically and experimentally, as Plm II inhibitors. Four different stereoisomers with either benzylo... |
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Aldrichimica Acta 31 , 3, (1998)
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| (1S,2R)-1-Aminoindan-2-ol |
| 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)- |
| (1S,2R)-(-)-1-A |
| 3aR |
| MFCD00216655 |
| (1S,2R)-(−)-cis-1-Amino-2-hydroxyindane |
| (1S,2R)-(-)-cis-1-Amino-2,3-dihydro-1H-inden-2-ol |
| (1S,2R)-(−)-cis-1-Amino-2-indanol |
| cis-aminoindanol |
| (1S,2R)-1-Amino-2-indanol |
| cis-(1S,2R)-1-Amino-2-indanol |
| (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol |
| (1S,2R)-(-)-1-Amino-2-hydroxyindan |
| L56T&J BZ CQ &&(1S,2R)- Form |
| (1S,2R)-(-)-cis-1-Amino-2-indanol |