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Molecule
ID:24586
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Mass
173.08406
Exact Mass
172.05340382
Charge
0
InChI
InChI=1S/C5H12N2.2ClH/c1-7-3-2-5(6)4-7;;/h5H,2-4,6H2,1H3;2*1H
InChIKey
KMENRFVAAKFKIM-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(C1)N.Cl.Cl
Isomeric Smiles
N1(CC(CC1)N)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.3821025
LogD (pH = 7.4)
-3.2058868
Log P
-0.6586125
Molar Refractivity
30.5045
Polarizability
12.272833
Polar Surface Area
29.26
Rotatable Bonds
0
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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RDKit
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027093
Enamine
EN300-54011
Academic Data
PubChem
45792254
Names and Identifiers
IUPAC name
1-methylpyrrolidin-3-amine dihydrochloride
IUPAC Traditional name
1-methylpyrrolidin-3-amine dihydrochloride
Synonyms
1-Methylpyrrolidin-3-amine dihydrochloride
Registration numbers
PubChem SID
160987893
PubChem CID
45792254
MDL Number
MFCD13195986
CAS Number
13220-27-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
-0.305
Source
Melting Point
149 - 151°C
Source
Product Information
95%
Source
Purity