chempirical

4-Aminoindane

C9H11NCAS 32202-61-2133.19 g/mol

Open in Covalent MOL file
NH2
Primary Amine

Properties

Molecular formula
C9H11N
Molar mass
133.19 g/mol
Exact mass
133.0891 Da
Melting point
9 °C
Boiling point
235 °C (at 754 Torr)
logP
1.76Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
32202-61-2
SMILES
Nc1cccc2c1CCC2
InChIKey
RXTJLDXSGNEJIT-UHFFFAOYSA-N
InChI
InChI=1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 1H-Inden-4-amine, 2,3-dihydro-
  • 4-Indanamine
  • 2,3-Dihydro-1H-inden-4-amine
  • 4-Aminoindan
  • Indan-4-ylamine

Work with 4-Aminoindane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

(R)-(-)-1-Aminoindan10277-74-4 5,6,7,8-Tetrahydroquinoline10500-57-9 Tranylcypromine155-09-9 5-Aminoindan24425-40-9 2-Aminoindane2975-41-9 (±)-1-Aminoindan34698-41-4 5,6,7,8-Tetrahydroisoquinoline36556-06-6 2-Ethenyl-5-ethylpyridine5408-74-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook