p-Hydroxybenzamidine monohydrochloride

C₇H₉ClN₂OCAS 38148-63-9172.61 g/mol

Open in Covalent MOL file

Alcohol Halogen Primary Amine

Properties

Molecular formula: C₇H₉ClN₂O
Molar mass: 172.61 g/mol
Exact mass: 172.0403 Da
logP: 1.10Crippen estimate
Polar surface area: 70.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 1

Identifiers

CAS number

38148-63-9

SMILES

Cl.N=C(N)c1ccc(O)cc1

InChIKey

VHVJRSVTZPYXEH-UHFFFAOYSA-N

InChI

InChI=1S/C7H8N2O.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H,(H3,8,9);1H

Weigh it out

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

Names and synonyms

6 names

Benzenecarboximidamide, 4-hydroxy-, hydrochloride (1:1)
4-Amidinophenol hydrochloride
p-Hydroxybenzamidine hydrochloride
4-Hydroxybenzamidine hydrochloride
4-Hydroxybenzimidamide hydrochloride
Benzenecarboximidamide, 4-hydroxy-, monohydrochloride

Work with p-Hydroxybenzamidine monohydrochloride

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

Same formula

1-Methylnicotinamide chloride1005-24-9 (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile207557-35-5 Pralidoxime chloride51-15-0

Elsewhere

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