Substance
ID:738443
Names and Identifiers
IUPAC name
(1R)-2,3-dihydro-1H-inden-1-amine
IUPAC Traditional name
(1R)-2,3-dihydro-1H-inden-1-amine
Synonyms
(R)-(-)-1-Indanamine(R)-(-)-1-Aminoindane(R)-(-)-1-氨基茚满
Properties
Safety Information
European Hazard Symbols
Irritant (Xi)Storage Warning
Air Sensitive
GHS Precautionary statements
P280G-P305+P351+P338
Safety Statements
26-37
TSCA Listed
否
GHS Hazard statements
H315-H319-H335
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Risk Statements
36/37/38
Physical Property
Boiling Point
225°C
Density
1.038
Optical Rotation
-16.5 (c=1.5 in methanol)
Refractive Index
1.5620
Flash Point
94°C(201°F)
Product Information
Purity
ChiPros 99+%, ee 98+%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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