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Molecule
ID:91657
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/c1-15-13-8-3-2-7-12(13)10-5-4-6-11(14)9-10;/h2-9H,14H2,1H3;1H
InChIKey
FHFFNNZYOZAIBL-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1cccc(c1)N.Cl
Isomeric Smiles
Nc1cccc(c1)c1ccccc1OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.617087
LogD (pH = 7.4)
2.6336584
Log P
2.633874
Molar Refractivity
62.3578
Polarizability
25.031525
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
2759565
Commercial Catalog
Apollo Scientific
OR7446
Names and Identifiers
IUPAC Traditional name
3-(2-methoxyphenyl)aniline hydrochloride
IUPAC name
3-(2-methoxyphenyl)aniline hydrochloride
Synonyms
2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride
3-(2-Methoxyphenyl)aniline hydrochloride
Registration numbers
MDL Number
MFCD06739423
CAS Number
96923-01-2
PubChem SID
162078356
PubChem CID
2759565
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay