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Substance
ID:718373
Structure
Similarity
Functional Group
Text
ID:34804
(±)-1-Aminoindane
Alfa Aesar
ID: A16585
Names and Identifiers
IUPAC name
2,3-dihydro-1H-inden-1-amine
IUPAC Traditional name
indanamin
Synonyms
(+/-)-1-Indanamine
(+/-)-1-氨基茚满
(±)-1-Aminoindane
Registration numbers
MDL Number
MFCD00003799
CAS Number
34698-41-4
EC Number
252-158-7
Beilstein Number
3196205
Properties
Physical Property
Refractive Index
1.5620
Density
1.038
Boiling Point
225°C
Melting Point
2°C
Flash Point
94°C(201°F)
Safety Information
Storage Warning
Air Sensitive
European Hazard Symbols
Irritant (Xi)
TSCA Listed
否
GHS Hazard statements
H315
-
H319
-
H335
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
Risk Statements
36/37/38
Safety Statements
26
-
37
Product Information
Purity
99%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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Molecule Details
Molecular Spectra
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