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(S)-1-Aminoindane

CAT: 0572-TRC-A611716-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A611716-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
61341-86-4
Synonyms
1H-Inden-1-amine, 2,3-dihydro-, (1S)-; 1H-Inden-1-amine, 2,3-dihydro-, (S)-; (1S)-2,3-Dihydro-1H-inden-1-amine; ((1S)-Indan-1-yl)amine; (+)-1-Aminoindan; (1S)-1-Aminoindane; (1S)-2,3-Dihydro-1H-1-indenamine; (1S)-2,3-Dihydro-1H-inden-1-amine; (1S)-2,3-Dihydro-1H-inden-1-ylamine; (S)-(+)-1-Aminoindan; (S)-(+)-1-Aminoindane; (S)-(+)-Indan-1-ylamine; (S)-1-Aminoindan; (S)-2,3-Dihydro-1H-inden-1-amine; (S)-2,3-Dihydroinden-1-amine; 1(S)-Aminoindane; [(S)-Indan-1-yl]amine
Hazard Statement
Causes skin irritation.
Smiles
N[C@H]1CCc2ccccc12
Molecular Formula
C9 H11 N
Molecular Weight
133.19
InChI
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
Additionnal Information
IUPAC name: (1S)-2,3-dihydro-1H-inden-1-amine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

1-Aminoindane, (S)-
CAS Number61341-86-4
PubChem CID7000084
IUPAC Name(1S)-2,3-dihydro-1H-inden-1-amine
Molecular FormulaC9H11N
Molecular Weight133.19
XLogP1.2
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity122
SMILES
C1CC2=CC=CC=C2[C@H]1N
InChI
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChIKey
XJEVHMGJSYVQBQ-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of 1-Aminoindane, (S)-
CAS: 61341-86-4
CID: 7000084
Formula: C9H11N
MW: 133.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight133.19
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass133.089149355
Monoisotopic Mass133.089149355
Topological Polar Surface Area26 Ų
Heavy Atom Count10
Formal Charge0
Complexity122
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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