4-Amino-1-naphthol hydrochloride

C10H10ClNOCAS 5959-56-8195.65 g/mol

Open in Covalent MOL file
HClH2NOH
PhenolPrimary amine

Properties

Molecular formula
C10H10ClNO
Molar mass
195.65 g/mol
Exact mass
195.0451 Da
Melting point
265–267 °C (decomposes)
logP
2.55Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

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

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Identifiers

CAS number
5959-56-8
SMILES
Cl.Nc1ccc(O)c2ccccc12
InChIKey
FDBQTRARWCKEJY-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO.ClH/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h1-6,12H,11H2;1H

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Names and synonyms

6 names
  • 1-Naphthalenol, 4-amino-, hydrochloride (1:1)
  • 1-Naphthol, 4-amino-, hydrochloride
  • 1-Naphthalenol, 4-amino-, hydrochloride
  • 4-Aminonaphthalen-1-ol hydrochloride
  • 4-Aminonaphth-1-ol hydrochloride
  • 1-Amino-4-hydroxynaphthalene hydrochloride

Reactions

Work with 4-Amino-1-naphthol 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

5-Amino-1-naphthol83-55-667 % similar 5-Amino-8-hydroxyquinoline dihydrochloride21302-43-259 % similar 1,4-Naphthalenediol571-60-858 % similar o-Aminophenol hydrochloride51-19-457 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-350 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-450 % similar 4-Cyclopropylnaphthalen-1-amine hydrochloride1533519-92-450 % similar α-Naphthylamine hydrochloride552-46-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Amino-2-naphthol hydrochloride1198-27-2 7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-3 4-Chlorotryptophol41340-30-1 2-Amino-1-naphthol hydrochloride41772-23-0 3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-2

Elsewhere

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