5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine

C₁₄H₂₁NCAS 92050-16-3203.33 g/mol

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Properties

Molecular formula: C₁₄H₂₁N
Molar mass: 203.33 g/mol
Exact mass: 203.1674 Da
logP: 3.62Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

92050-16-3

SMILES

CC1(CCC(C2=C1C=CC(=C2)N)(C)C)C

InChIKey

AMDKYPNODLTUMY-UHFFFAOYSA-N

InChI

InChI=1S/C14H21N/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8,15H2,1-4H3

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Names and synonyms

1 names

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine

Work with 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-357 % similar 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-155 % similar 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-152 % similar 1-Acetyl-6-amino-3,3-dimethylindoline453562-71-543 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-442 % similar 4-Methyl-3-(trifluoromethyl)aniline65934-74-940 % similar 2,2'-Bis(trifluoromethyl)benzidine341-58-239 % similar 2-(Trifluoromethyl)benzene-1,4-diamine364-13-638 % similar

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

Same formula

4-(3-Phenylpropyl)piperidine18495-82-4

Elsewhere

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