chempirical

(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

C9H12ClNCAS 10305-73-4169.65 g/mol

Open in Covalent MOL file
H2NHCl
Primary amine

Properties

Molecular formula
C9H12ClN
Molar mass
169.65 g/mol
Exact mass
169.0658 Da
logP
2.05Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
10305-73-4
SMILES
C1CC2=CC=CC=C2[C@@H]1N.Cl
InChIKey
RHAAGWRBIVCBSY-SBSPUUFOSA-N
InChI
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1

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Names and synonyms

1 names
  • (1R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

Work with (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride

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

(R)-(-)-1-Aminoindan10277-74-488 % similar (±)-1-Aminoindan34698-41-488 % similar 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-979 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-569 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-269 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-069 % similar (N)Chroman-4-amine hydrochloride1035093-81-251 % similar 1-Indanol6351-10-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-1 2-Aminoindan hydrochloride2338-18-3

Elsewhere

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