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Molecule
ID:91658
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClNO
Molecular Mass
235.70936
Exact Mass
235.07639175
Charge
0
InChI
InChI=1S/C13H13NO.ClH/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11;/h2-9H,14H2,1H3;1H
InChIKey
DLIGUYMDOVTEIJ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1cccc(c1)N.Cl
Isomeric Smiles
Nc1cccc(c1)c1ccc(cc1)OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6128583
LogD (pH = 7.4)
2.6336029
Log P
2.633874
Molar Refractivity
62.3578
Polarizability
25.025778
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
44119725
Commercial Catalog
Apollo Scientific
OR7448
Names and Identifiers
Synonyms
4'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride
3-Amino-4'-methoxybiphenyl hydrochloride
IUPAC Traditional name
3-(4-methoxyphenyl)aniline hydrochloride
IUPAC name
3-(4-methoxyphenyl)aniline hydrochloride
Registration numbers
MDL Number
MFCD09787507
CAS Number
53059-28-2
PubChem SID
162078357
PubChem CID
44119725
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay