4-Anisidine hydrochloride
Properties
- Molecular formula
- C7H10ClNO
- Molar mass
- 159.61 g/mol
- Exact mass
- 159.0451 Da
- Melting point
- 185–186 °C
- logP
- 1.70Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
20265-97-8SMILES
COc1ccc(N)cc1.ClInChIKey
VQYJLACQFYZHCO-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h2-5H,8H2,1H3;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzenamine, 4-methoxy-, hydrochloride (1:1)
- p-Anisidine, hydrochloride
- Benzenamine, 4-methoxy-, hydrochloride
- p-Anisidine monohydrochloride
- 4-Methoxyaniline hydrochloride
- p-Methoxyaniline hydrochloride
- p-Methoxyanilinium chloride
- 4-Methoxybenzenamine hydrochloride
Work with 4-Anisidine hydrochloride
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.
Similar compounds
Variamine blue3566-44-778 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-360 % similar
1,4-Dimethoxybenzene150-78-757 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-757 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-957 % similar
1,4-Diaminobenzene dihydrochloride624-18-057 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-557 % similar
2,4-Diaminoanisole dihydrochloride614-94-853 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds