(R)-(-)-1-Aminoindan

C₉H₁₁NCAS 10277-74-4133.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₁N
Molar mass: 133.19 g/mol
Exact mass: 133.0891 Da
logP: 1.63Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

10277-74-4

SMILES

C1CC2=CC=CC=C2[C@@H]1N

InChIKey

XJEVHMGJSYVQBQ-SECBINFHSA-N

InChI

InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m1/s1

Weigh it out

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

Work with (R)-(-)-1-Aminoindan

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

5,6,7,8-Tetrahydroquinoline10500-57-9 Tranylcypromine155-09-9 5-Aminoindan24425-40-9 2-Aminoindane2975-41-9 4-Aminoindane32202-61-2 (±)-1-Aminoindan34698-41-4 5,6,7,8-Tetrahydroisoquinoline36556-06-6 2-Ethenyl-5-ethylpyridine5408-74-2

Elsewhere

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