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indanamin

indanamin

CAS: 34698-41-4

Formula: C9H11N

SMILES: NC1CCC2=CC=CC=C12

IUPAC: 2,3-dihydro-1H-inden-1-amine

InChI: InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2

Composition: C (81.16%), H (8.32%), N (10.52%)

Molar Mass: 133.194

Atom Count: 21

Heavy Atom Count: 10

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 133.089149358
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey XJEVHMGJSYVQBQ-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 42.11
Topological Polar Surface Area 26.02
Polarizability 16.61
Ring Count 2
Rotatable Bond Count 0

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