6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

C₁₀H₁₁NOCAS 3470-53-9161.20 g/mol

Open in Covalent MOL file

Ketone Primary amine

Properties

Molecular formula: C₁₀H₁₁NO
Molar mass: 161.20 g/mol
Exact mass: 161.0841 Da
logP: 1.79Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 2
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

3470-53-9

SMILES

C1CC2=C(C=CC(=C2)N)C(=O)C1

InChIKey

BEVVUJBVEXJGKM-UHFFFAOYSA-N

InChI

InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2

Weigh it out

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

Names and synonyms

1 names

6-Amino-3,4-dihydro-1(2H)-naphthalenone

Work with 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

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

5-Amino-2,3-dihydro-1H-inden-1-one3470-54-081 % similar 6-Chloro-1-tetralone26673-31-461 % similar 3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-661 % similar 6-Methoxy-1-tetralone1078-19-956 % similar 1-Tetralone529-34-056 % similar 5-Aminoisoindolin-1-one222036-66-050 % similar Benzosuberone826-73-350 % similar 7-Methyl-1-tetralone22009-37-649 % similar

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

Same formula

5-Ethoxy-1H-indole10501-17-4 5-Methoxy-2-methylindole1076-74-0 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8 4-Phenyl-2-pyrrolidinone1198-97-6 N-Benzylacrylamide13304-62-6 3-(Methylphenylamino)-2-propenal14189-82-3 1-Acetylindoline16078-30-1 2,5,6-Trimethylbenzoxazole19219-98-8

Elsewhere

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