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Molecule
ID:15910
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₈ClN
Molecular Mass
247.76312
Exact Mass
247.11277726
Charge
0
InChI
InChI=1S/C15H17N.ClH/c1-12-2-4-13(5-3-12)6-7-14-8-10-15(16)11-9-14;/h2-5,8-11H,6-7,16H2,1H3;1H
InChIKey
CTWQJXNGDKIMOO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)CCc1ccc(cc1)N.Cl
Isomeric Smiles
c1c(ccc(c1)CCc1ccc(cc1)C)N.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.1184344
LogD (pH = 7.4)
4.1930633
Log P
4.1941037
Molar Refractivity
70.1378
Polarizability
26.436108
Polar Surface Area
26.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Matrix Scientific
016527
Academic Data
PubChem
45075125
Names and Identifiers
Synonyms
{4-[2-(4-Methylphenyl)ethyl]phenyl}amine hydrochloride
IUPAC Traditional name
4-[2-(4-methylphenyl)ethyl]aniline hydrochloride
IUPAC name
4-[2-(4-methylphenyl)ethyl]aniline hydrochloride
Registration numbers
MDL Number
MFCD06801074
PubChem SID
160979217
PubChem CID
45075125
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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