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Molecule
ID:16066
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆ClN₃
Molecular Mass
225.71784
Exact Mass
225.10327521
Charge
0
InChI
InChI=1S/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(12)8-10(11)13/h2-3,8H,4-7,13H2,1H3
InChIKey
YCISPNUGBJCZPW-UHFFFAOYSA-N
Canonic Smiles
CN1CCN(CC1)c1ccc(cc1N)Cl
Isomeric Smiles
N1(c2c(cc(cc2)Cl)N)CCN(CC1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.49037054
LogD (pH = 7.4)
1.219025
Log P
1.7035279
Molar Refractivity
66.0419
Polarizability
24.464659
Polar Surface Area
32.5
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Data Source
Commercial Catalog
Matrix Scientific
016691
Enamine
EN300-09418
Academic Data
PubChem
2104082
Names and Identifiers
IUPAC Traditional name
5-chloro-2-(4-methylpiperazin-1-yl)aniline
Synonyms
5-Chloro-2-(4-methyl-piperazin-1-yl)-phenylamine
5-chloro-2-(4-methylpiperazin-1-yl)aniline
IUPAC name
5-chloro-2-(4-methylpiperazin-1-yl)aniline
Registration numbers
CAS Number
747411-55-8
MDL Number
MFCD05270922
PubChem CID
2104082
PubChem SID
160979373
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
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Source
Physical Property
Hydrophobicity(logP)
1.344
Source
Melting Point
154 - 155°C
Source
Product Information
95%
Source
Purity