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Substance
ID:738444
Structure
Similarity
Functional Group
Text
ID:69262
(S)-(+)-1-Aminoindane
Alfa Aesar
ID: L19303
Names and Identifiers
IUPAC name
(1S)-2,3-dihydro-1H-inden-1-amine
IUPAC Traditional name
(1S)-2,3-dihydro-1H-inden-1-amine
Synonyms
(S)-(+)-1-Indanamine
(S)-(+)-1-Aminoindane
(S)-(+)-1-胺基茚满
Registration numbers
Beilstein Number
2206708
CAS Number
61341-86-4
MDL Number
MFCD00216670
Properties
Product Information
Purity
ChiPros 99+%, ee 99+%
Physical Property
Boiling Point
225°C
Refractive Index
1.5620
Density
1.038
Optical Rotation
+16.5 (c=1.5 in methanol)
Flash Point
94°C(201°F)
Safety Information
GHS Precautionary statements
P280G-
P305+P351+P338
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
GHS Hazard statements
H315
-
H319
-
H335
European Hazard Symbols
Irritant (Xi)
Storage Warning
Air Sensitive
TSCA Listed
否
Safety Statements
26
-
37
Risk Statements
36/37/38
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References