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Molecule
ID:48303
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉BrN₂
Molecular Mass
271.19666
Exact Mass
270.07316062
Charge
0
InChI
InChI=1S/C12H19BrN2/c1-4-6-15(7-5-2)12-8-10(3)11(13)9-14-12/h8-9H,4-7H2,1-3H3
InChIKey
TVSHQWJQTDYLPQ-UHFFFAOYSA-N
Canonic Smiles
CCCN(c1ncc(c(c1)C)Br)CCC
Isomeric Smiles
c1(ncc(c(c1)C)Br)N(CCC)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.1670675
LogD (pH = 7.4)
4.4924397
Log P
4.4989095
Molar Refractivity
69.8524
Polarizability
26.103565
Polar Surface Area
16.13
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051791
Academic Data
PubChem
53410217
Names and Identifiers
IUPAC Traditional name
5-bromo-4-methyl-N,N-dipropylpyridin-2-amine
IUPAC name
5-bromo-4-methyl-N,N-dipropylpyridin-2-amine
Synonyms
5-Bromo-4-methyl-N,N-dipropyl-2-pyridinamine
Registration numbers
MDL Number
MFCD13561803
PubChem SID
162053066
PubChem CID
53410217
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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