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Molecule
ID:101727
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀F₃N
Molecular Mass
189.1776096
Exact Mass
189.07653399
Charge
0
InChI
InChI=1S/C9H10F3N/c1-13-6-7-2-4-8(5-3-7)9(10,11)12/h2-5,13H,6H2,1H3
InChIKey
YMSMEZAYZIYFGA-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)C(F)(F)F
Isomeric Smiles
C(c1ccc(cc1)CNC)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.7695865
LogD (pH = 7.4)
0.2916756
Log P
2.4094431
Molar Refractivity
45.2797
Polarizability
16.595303
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4004319
Maybridge
MO00896
Enamine
EN300-07821
A&J Pharmtech
AJA-O7910
AJA-O8781
Academic Data
PubChem
485420
Names and Identifiers
IUPAC Traditional name
methyl({[4-(trifluoromethyl)phenyl]methyl})amine
IUPAC name
methyl({[4-(trifluoromethyl)phenyl]methyl})amine
Synonyms
N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine
N-methyl-N-[4-(trifluoromethyl)benzyl]amine
Registration numbers
CAS Number
90390-11-7
MDL Number
MFCD04115411
PubChem SID
162087609
PubChem CID
485420
Properties
Product Information
Purity
97%
Source
95%
Source
Physical Property
Melting Point
193 - 195°C
Source
Hydrophobicity(logP)
2.393
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay