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Molecule
ID:47605
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁ClN₂
Molecular Mass
170.63934
Exact Mass
170.06107604
Charge
0
InChI
InChI=1S/C8H11ClN2/c1-11(2)8-6(9)4-3-5-7(8)10/h3-5H,10H2,1-2H3
InChIKey
XLWFQIZMKGILGI-UHFFFAOYSA-N
Canonic Smiles
CN(c1c(N)cccc1Cl)C
Isomeric Smiles
c1(N(C)C)c(N)cccc1Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8531324
LogD (pH = 7.4)
1.856367
Log P
1.8564084
Molar Refractivity
49.9918
Polarizability
18.158516
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051093
Academic Data
PubChem
16791181
Names and Identifiers
Synonyms
3-Chloro-N~2~,N~2~-dimethyl-1,2-benzenediamine
IUPAC Traditional name
6-chloro-1-N,1-N-dimethylbenzene-1,2-diamine
IUPAC name
6-chloro-1-N,1-N-dimethylbenzene-1,2-diamine
Registration numbers
MDL Number
MFCD09737976
PubChem CID
16791181
PubChem SID
162052368
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay