1-Amino-2-naphthol hydrochloride

C10H10ClNOCAS 1198-27-2195.65 g/mol

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HClNH2OH
PhenolPrimary amine

Properties

Molecular formula
C10H10ClNO
Molar mass
195.65 g/mol
Exact mass
195.0451 Da
Melting point
252 °C
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
1198-27-2
SMILES
Cl.Nc1c(O)ccc2ccccc12
InChIKey
DEKREBCFNLUULC-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-6,12H,11H2;1H

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Names and synonyms

4 names
  • 2-Naphthalenol, 1-amino-, hydrochloride (1:1)
  • 2-Naphthol, 1-amino-, hydrochloride
  • 2-Naphthalenol, 1-amino-, hydrochloride
  • 1-Amino-2-naphthalenol hydrochloride

Reactions

Work with 1-Amino-2-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-Amino-2-naphthol2834-92-6Free base

Similar compounds

2-Aminoresorcinol hydrochloride634-60-655 % similar (+)-BINOL18531-94-753 % similar (-)-Binol18531-99-253 % similar 1,1′-Bi-2-naphthol602-09-553 % similar 1,2-Dihydroxynaphthalene574-00-552 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-351 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-451 % similar 1,1′-Thiobis(2-naphthol)17096-15-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

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 4-Amino-1-naphthol hydrochloride5959-56-8 3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-2

Elsewhere

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