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Molecule
ID:24196
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Mass
263.2066
Exact Mass
262.10035401
Charge
0
InChI
InChI=1S/C12H18N2.2ClH/c13-12-5-3-11(4-6-12)7-10-14-8-1-2-9-14;;/h3-6H,1-2,7-10,13H2;2*1H
InChIKey
JVHAUACRELENOK-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)CCN1CCCC1.Cl.Cl
Isomeric Smiles
N1(CCc2ccc(N)cc2)CCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.687632
LogD (pH = 7.4)
-0.6195197
Log P
1.7801753
Molar Refractivity
61.5971
Polarizability
23.27045
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026683
Academic Data
PubChem
46736004
Names and Identifiers
Synonyms
4-(2-Pyrrolidin-1-yl-ethyl)-phenylamine dihydrochloride
IUPAC Traditional name
4-[2-(pyrrolidin-1-yl)ethyl]aniline dihydrochloride
IUPAC name
4-[2-(pyrrolidin-1-yl)ethyl]aniline dihydrochloride
Registration numbers
MDL Number
MFCD09997684
PubChem SID
160987503
PubChem CID
46736004
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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