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Molecule
ID:63303
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Mass
187.11064
Exact Mass
186.06905388
Charge
0
InChI
InChI=1S/C6H14N2.2ClH/c1-8-4-2-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H
InChIKey
LUOGVMPUQUBQTC-UHFFFAOYSA-N
Canonic Smiles
CN1CCCC(C1)N.Cl.Cl
Isomeric Smiles
Cl.N1(C)CCCC(N)C1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.8835373
LogD (pH = 7.4)
-2.6663918
Log P
-0.1412498
Molar Refractivity
35.1491
Polarizability
14.118806
Polar Surface Area
29.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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RDKit
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IUPAC Traditional name
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0801
Matrix Scientific
068620
Bide Pharmatech
BD20785
Academic Data
PubChem
17750342
Names and Identifiers
IUPAC name
1-methylpiperidin-3-amine dihydrochloride
IUPAC Traditional name
1-methylpiperidin-3-amine dihydrochloride
Synonyms
3-Amino-1-methylpiperidine dihydrochloride
1-Methylpiperidin-3-amine dihydrochloride
1-Methylpiperidin-3-amine dihydrochloride
Registration numbers
PubChem CID
17750342
PubChem SID
162029042
CAS Number
894808-73-2
MDL Number
MFCD06796280
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
Download link
Source
Product Information
Purity
>95%
Source
95+%
Source
Physical Property
236-238°C
Source
Melting Point