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Molecule
ID:26796
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇N
Molecular Mass
163.25938
Exact Mass
163.13609955
Charge
0
InChI
InChI=1S/C11H17N/c1-4-11(12)10-6-5-8(2)7-9(10)3/h5-7,11H,4,12H2,1-3H3
InChIKey
CUMKAEFZXDVXGM-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(cc1C)C)N
Isomeric Smiles
c1(c(cc(cc1)C)C)C(N)CC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.053737313
LogD (pH = 7.4)
0.73879814
Log P
3.0649545
Molar Refractivity
53.5566
Polarizability
20.97293
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
ChemBridge
4019831
Matrix Scientific
029347
Academic Data
PubChem
16640676
Names and Identifiers
Synonyms
1-(2,4-dimethylphenyl)-1-propanamine
1-(2,4-Dimethylphenyl)propan-1-amine
IUPAC name
1-(2,4-dimethylphenyl)propan-1-amine
IUPAC Traditional name
1-(2,4-dimethylphenyl)propan-1-amine
Registration numbers
MDL Number
MFCD06739390
CAS Number
886496-82-8
PubChem CID
16640676
PubChem SID
160990103
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay