m-Aminophenol hydrochloride

C6H8ClNOCAS 51-81-0145.59 g/mol

Open in Covalent MOL file
HClH2NOH
PhenolPrimary amine

Properties

Molecular formula
C6H8ClNO
Molar mass
145.59 g/mol
Exact mass
145.0294 Da
Melting point
226–228 °C
logP
1.40Crippen 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
51-81-0
SMILES
Cl.Nc1cccc(O)c1
InChIKey
DCBCSMXGLXAXDM-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO.ClH/c7-5-2-1-3-6(8)4-5;/h1-4,8H,7H2;1H

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

Names and synonyms

3 names
  • Phenol, 3-amino-, hydrochloride (1:1)
  • Phenol, 3-amino-, hydrochloride
  • 3-Aminophenol hydrochloride

Work with m-Aminophenol 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.

3-Aminophenol591-27-5Free base

Similar compounds

m-Phenylenediamine hydrochloride541-69-565 % similar 5-Aminobenzene-1,3-diol hydrochloride6318-56-560 % similar 3-Chloroaniline hydrochloride141-85-554 % similar M-Phenylenediamine108-45-252 % similar Resorcinol108-46-352 % similar 3-Aminophenylboronic acid hydrochloride85006-23-152 % similar Benzenamine hydrochloride (1:1)142-04-148 % similar 3-Aminobenzoic acid hydrochloride15151-51-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(Chloromethyl)-3,5-dimethylisoxazole19788-37-5 o-Aminophenol hydrochloride51-19-4 4-Aminophenol hydrochloride51-78-5

Elsewhere

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