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Molecule
ID:47634
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Mass
212.71908
Exact Mass
212.10802623
Charge
0
InChI
InChI=1S/C11H17ClN2/c1-3-4-7-14(2)11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7,13H2,1-2H3
InChIKey
GLPYIZQDFPPCRR-UHFFFAOYSA-N
Canonic Smiles
CCCCN(c1ccc(cc1N)Cl)C
Isomeric Smiles
c1(c(ccc(c1)Cl)N(CCCC)C)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1414087
LogD (pH = 7.4)
3.1797953
Log P
3.1803074
Molar Refractivity
63.8654
Polarizability
23.665316
Polar Surface Area
29.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Matrix Scientific
051122
Academic Data
PubChem
20114741
Names and Identifiers
IUPAC name
1-N-butyl-4-chloro-1-N-methylbenzene-1,2-diamine
Synonyms
N~1~-butyl-4-chloro-N~1~-methyl-1,2-benzenediamine
IUPAC Traditional name
1-N-butyl-4-chloro-1-N-methylbenzene-1,2-diamine
Registration numbers
MDL Number
MFCD09812249
PubChem CID
20114741
PubChem SID
162052397
Properties
Safety Information
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TSCA Listed
false
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Storage Warning
IRRITANT
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