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Molecule
ID:91692
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄ClN
Molecular Mass
219.70996
Exact Mass
219.08147713
Charge
0
InChI
InChI=1S/C13H13N.ClH/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;/h2-9H,14H2,1H3;1H
InChIKey
BHDHDZPUPWUCJR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1ccc(cc1)N.Cl
Isomeric Smiles
Nc1ccc(cc1)c1ccc(cc1)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.2763853
LogD (pH = 7.4)
3.3045948
Log P
3.3049667
Molar Refractivity
60.9358
Polarizability
24.354649
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2759826
Commercial Catalog
Apollo Scientific
OR7499
Names and Identifiers
IUPAC Traditional name
4-(4-methylphenyl)aniline hydrochloride
Synonyms
4'-Methyl-[1,1'-biphenyl]-4-amine hydrochloride
4-(4-Methylphenyl)aniline hydrochloride
4-(4-Aminophenyl)toluene hydrochloride
4-Amino-4'-methylbiphenyl hydrochloride
IUPAC name
4-(4-methylphenyl)aniline hydrochloride
Registration numbers
MDL Number
MFCD04971967
CAS Number
1204-78-0
PubChem CID
2759826
PubChem SID
162078391
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay