Indan-5-amine
Properties
- Molecular formula
- C9H11N
- Molar mass
- 133.19 g/mol
- Exact mass
- 133.0891 Da
- Melting point
- 37.5 °C
- Boiling point
- 248 °C
- logP
- 1.76Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin91.3% of notifiers
- H332 Harmful if inhaled100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501
Identifiers
CAS number
24425-40-9SMILES
Nc1ccc2c(c1)CCC2InChIKey
LEWZOBYWGWKNCK-UHFFFAOYSA-NInChI
InChI=1S/C9H11N/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 5-Aminoindan
- 1H-Inden-5-amine, 2,3-dihydro-
- 5-Indanamine
- 2,3-Dihydro-1H-inden-5-amine
- 5-Aminoindane
- 5-Indanylamine
- 6-Aminoindan
- (2,3-Dihydro-1H-inden-5-yl)amine
- 5-Amino-2,3-dihydro-1H-indene
Work with Indan-5-amine
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
Similar compounds
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-081 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-455 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-455 % similar
2,7-Diaminofluorene525-64-450 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-648 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-948 % similar
5-Indanol1470-94-648 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-747 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds