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Molecule
ID:13383
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂
Molecular Mass
190.28472
Exact Mass
190.14699859
Charge
0
InChI
InChI=1S/C12H18N2/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2
InChIKey
DRYFDUUAYSVNSN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)CN1CCCCC1
Isomeric Smiles
N1(Cc2ccc(N)cc2)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4263145
LogD (pH = 7.4)
-0.063440904
Log P
1.9360827
Molar Refractivity
61.4431
Polarizability
23.34868
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR6790
Matrix Scientific
010808
Maybridge
CC45514
InterBioScreen
BB_SC-0587
Bide Pharmatech
BD28299
A&J Pharmtech
AJA-O34848
Academic Data
PubChem
846150
Names and Identifiers
IUPAC name
4-(piperidin-1-ylmethyl)aniline
4-[(piperidin-1-yl)methyl]aniline
IUPAC Traditional name
4-(piperidin-1-ylmethyl)aniline
Synonyms
4-Piperidin-1-ylmethyl-phenylamine
4-(Piperidin-1-ylmethyl)aniline 97%
1-(4-Aminobenzyl)piperidine
4-(piperidin-1-ylmethyl)aniline
4-(Piperidin-1-ylmethyl)benzenamine
Registration numbers
MDL Number
MFCD03422516
CAS Number
29608-05-7
PubChem CID
846150
PubChem SID
160976690
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Corrosive/Harmful/Light Sensitive/Keep Cold
Source
TSCA Listed
false
Source
Physical Property
Melting Point
87-88°C
Source
Product Information
97%
Source
95+%
Source
98%
Source
Purity