trivial
2-Aminoindane
systemic
2,3-Dihydro-1'H'-inden-2-amine

Identifiers

InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N

Formula: C9H11N

CAS Registry numbers:
2975-41-9

Descriptors

Bioavailability-related

Molecular weight: 133.09 Da
Partition coefficient: 1.11
H bond donors: 2
H bond acceptors: 1
Rotatable bonds: 0
Molar refractivity: 41.83 J mol-1 K-1
Polar surface area: 26.02 Å2

Generic

Stereocenters: 0
Heteroatoms: 1
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 2
Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 1
Aliphatic heterocycles: 0