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Molecule
ID:56084
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀BrN
Molecular Mass
200.0757
Exact Mass
198.99966133
Charge
0
InChI
InChI=1S/C8H10BrN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3
InChIKey
CXPJJDQQLXEYPM-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(Br)c(cc1N)C
Isomeric Smiles
Cc1c(cc(c(c1)Br)C)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9273608
LogD (pH = 7.4)
2.939755
Log P
2.9399152
Molar Refractivity
48.4636
Polarizability
17.752405
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
061259
Apollo Scientific
OR3788
Academic Data
PubChem
8167130
Names and Identifiers
IUPAC name
4-bromo-2,5-dimethylaniline
IUPAC Traditional name
4-bromo-2,5-dimethylaniline
Synonyms
(4-Bromo-2,5-dimethylphenyl)amine
4-Bromo-2,5-dimethylaniline 96%
Registration numbers
CAS Number
30273-40-6
MDL Number
MFCD07780642
PubChem SID
162060847
PubChem CID
8167130
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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References
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Bioactivity
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