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

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Similar compounds

5,6,7,8-Tetrahydro-1-naphthylamine2217-41-691 % similar 4-Indanol1641-41-452 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-147 % similar Indane496-11-746 % similar 1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-344 % similar 2-Propylaniline1821-39-242 % similar 2-Aminobenzeneethanol5339-85-542 % similar 2-(Aminomethyl)aniline4403-69-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(R)-(-)-1-Aminoindan10277-74-4 5,6,7,8-Tetrahydroquinoline10500-57-9 Tranylcypromine155-09-9 Indan-5-amine24425-40-9 2-Aminoindane2975-41-9 4-Cyclopropylaniline3158-71-2 (+-)-1-Aminoindan34698-41-4 5,6,7,8-Tetrahydroisoquinoline36556-06-6

Elsewhere

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