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Molecule
ID:47753
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅ClN₂
Molecular Mass
246.7353
Exact Mass
246.09237617
Charge
0
InChI
InChI=1S/C14H15ClN2/c1-17(10-11-5-3-2-4-6-11)14-8-7-12(16)9-13(14)15/h2-9H,10,16H2,1H3
InChIKey
CNQIHDQDYJIBBK-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)Cl)N(Cc1ccccc1)C
Isomeric Smiles
c1(N(Cc2ccccc2)C)c(cc(cc1)N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4287405
LogD (pH = 7.4)
3.5785885
Log P
3.5808816
Molar Refractivity
74.6044
Polarizability
27.754305
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
051241
Academic Data
PubChem
13176094
Names and Identifiers
Synonyms
N-1-Benzyl-2-chloro-N-1-methyl-1,4-benzenediamine
IUPAC name
1-N-benzyl-2-chloro-1-N-methylbenzene-1,4-diamine
IUPAC Traditional name
1-N-benzyl-2-chloro-1-N-methylbenzene-1,4-diamine
Registration numbers
PubChem SID
162052516
PubChem CID
13176094
MDL Number
MFCD07365139
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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