(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

Modify Date: 2024-01-02 22:23:22

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol Structure
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol structure
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
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.

 Names

Name (1S,2R)-(-)-1-Amino-2-indanol
Synonym More Synonyms

  Biological Activity

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

 Chemical & Physical Properties

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

 Safety Information

Symbol GHS07
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

 Customs

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%

 Articles2

More Articles
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...

Aldrichimica Acta 31 , 3, (1998)

 Synonyms

(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