(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 | ||
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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 |
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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. |
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Related Catalog |
Density | 1.2±0.1 g/cm3 |
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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 |
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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% |
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 |