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

C10H11NOCAS 3470-53-9161.20 g/mol

Open in Covalent MOL file
NH2O
KetonePrimary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

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

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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 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-661 % similar 6-Bromo-1-tetralone66361-67-961 % similar 6-Methoxy-1-tetralone1078-19-956 % similar 1-Tetralone529-34-056 % similar N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-054 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-851 % 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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