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1-aminoindane
chemical compound
1-Indanamine
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
indanes
1 reference
based on heuristic
inferred from SMILES
mass
133.089149352
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₁N
0 references
canonical SMILES
C1CC2=CC=CC=C2C1N
1 reference
PubChem CID
123445
melting point
2
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
1 reference
PubChem CID
123445
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
1 reference
PubChem CID
123445
CAS Registry Number
61949-83-5
0 references
PubChem CID
123445
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL6600
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
SCHEMBL12787610
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
UniChem compound ID
259715
1 reference
stated in
UniChem
NMRShiftDB structure ID
30100634
1 reference
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
DSSTox substance ID
DTXSID20902754
1 reference
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
NSC number
62540
0 references
Human Metabolome Database ID
HMDB0243827
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
UNII
8UP8M3CGS8
1 reference
matched by identifier from
InChIKey
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
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Wikipedia
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enwiki
1-Aminoindane
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