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Molecule
ID:15918
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆Cl₂N₂
Molecular Mass
271.18554
Exact Mass
270.06905388
Charge
0
InChI
InChI=1S/C13H14N2.2ClH/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13;;/h1-5,7-8,10H,6,9,14H2;2*1H
InChIKey
YQRYXYMLGKVBDK-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)CCc1ccccn1.Cl.Cl
Isomeric Smiles
c1cnc(cc1)CCc1ccc(cc1)N.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9618579
LogD (pH = 7.4)
2.3299196
Log P
2.336926
Molar Refractivity
62.5159
Polarizability
23.726913
Polar Surface Area
38.91
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
016535
Academic Data
PubChem
45075135
Names and Identifiers
IUPAC Traditional name
4-[2-(pyridin-2-yl)ethyl]aniline dihydrochloride
IUPAC name
4-[2-(pyridin-2-yl)ethyl]aniline dihydrochloride
Synonyms
[4-(2-Pyridin-2-ylethyl)phenyl]amine dihydrochloride
Registration numbers
PubChem CID
45075135
PubChem SID
160979225
MDL Number
MFCD06801252
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay