chempirical

2-Aminoindane

C9H11NCAS 2975-41-9133.19 g/mol

Open in Covalent MOL file
H2N
Primary Amine

Properties

Molecular formula
C9H11N
Molar mass
133.19 g/mol
Exact mass
133.0891 Da
Melting point
33–34 °C
Boiling point
247 °C
logP
1.11Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
2975-41-9
SMILES
NC1Cc2ccccc2C1
InChIKey
LMHHFZAXSANGGM-UHFFFAOYSA-N
InChI
InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2

Weigh it out

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

Names and synonyms

9 names
  • 2-Indanamine
  • 2,3-Dihydro-1H-inden-2-amine
  • Su 8629
  • 2-Aminoindan
  • 2-Indanylamine
  • (2,3-Dihydro-1H-inden-2-yl)amine
  • 2-Amino-2,3-dihydro-1H-indene
  • 2-AI
  • 1H-Inden-2-amine, 2,3-dihydro-

Work with 2-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 Boiling point under vacuumAt any pressure, from its normal boiling point 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 4-Aminoindane32202-61-2 (±)-1-Aminoindan34698-41-4 5,6,7,8-Tetrahydroisoquinoline36556-06-6 2-Ethenyl-5-ethylpyridine5408-74-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook