chempirical

5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride

C13H20ClNCAS 312753-53-0225.76 g/mol

Open in Covalent MOL file
NH2HCl
Primary amine

Properties

Molecular formula
C13H20ClN
Molar mass
225.76 g/mol
Exact mass
225.1284 Da
logP
2.66Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
312753-53-0
SMILES
CCC1=C(C=C2CC(CC2=C1)N)CC.Cl
InChIKey
ZOVIYWYFBOQKIA-UHFFFAOYSA-N
InChI
InChI=1S/C13H19N.ClH/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2;/h5-6,13H,3-4,7-8,14H2,1-2H3;1H

Weigh it out

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Work with 5,6-Diethyl-2,3-dihydro-1H-inden-2-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

2-Aminoindan hydrochloride2338-18-352 % similar 2-Aminoindane2975-41-941 % similar 1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-236 % similar (2-Ethylphenyl)hydrazine hydrochloride58711-02-736 % similar (R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar 2-Amino-7-methoxytetralin4003-89-834 % similar (S)-2-Amino-5-methoxytetralin hydrochloride58349-17-034 % similar (R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar

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

Elsewhere

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