9,9-Dimethyl-9H-fluoren-2-amine

C₁₅H₁₅NCAS 108714-73-4209.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₅N
Molar mass: 209.29 g/mol
Exact mass: 209.1204 Da
logP: 3.58Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

108714-73-4

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

InChIKey

GUTJITRKAMCHSD-UHFFFAOYSA-N

InChI

InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3

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Names and synonyms

1 names

2-Amino-9,9-dimethylfluorene

Work with 9,9-Dimethyl-9H-fluoren-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

9,9'-Spirobi[fluoren]-2-amine118951-68-165 % similar 2-Amino-9,9-diphenylfluorene1268519-74-957 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-650 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-248 % similar 9,9-Dimethyl-N-[1,1′:3′,1′′-terphenyl]-5′-yl-9H-fluoren-2-amine1372778-68-148 % similar 5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-546 % similar 2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-244 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-344 % similar

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

Same formula

(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-8 2-Benzyl-3-phenylaziridine1605-08-9 1,1,2-Trimethyl-1H-benz[E]indole41532-84-7 9,9-Dimethyl-9,10-dihydroacridine6267-02-3

Elsewhere

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