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Molecule
ID:18117
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂
Molecular Mass
204.3113
Exact Mass
204.16264865
Charge
0
InChI
InChI=1S/C13H20N2/c14-10-12-5-4-6-13(9-12)11-15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10-11,14H2
InChIKey
BMNFPARGJHNMAX-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(c1)CN1CCCCC1
Isomeric Smiles
N1(Cc2cc(CN)ccc2)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.3395066
LogD (pH = 7.4)
-1.842734
Log P
1.8907771
Molar Refractivity
65.2161
Polarizability
25.595196
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
020204
Maybridge
MO01157
Enamine
EN300-64264
Academic Data
PubChem
2794678
Names and Identifiers
IUPAC name
[3-(piperidin-1-ylmethyl)phenyl]methanamine
Synonyms
3-Piperidin-1-ylmethyl-benzylamine
[3-(piperidin-1-ylmethyl)phenyl]methanamine
3-piperidin-1-ylmethyl benzylamine
IUPAC Traditional name
[3-(piperidin-1-ylmethyl)phenyl]methanamine
Registration numbers
PubChem SID
160981424
PubChem CID
2794678
MDL Number
MFCD06408781
CAS Number
91271-80-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
2.121
Source
Hydrophobicity(logP)