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Molecule
ID:68499
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅F₃N₂
Molecular Mass
186.1339096
Exact Mass
186.04048283
Charge
0
InChI
InChI=1S/C8H5F3N2/c9-8(10,11)6-1-2-7(13)5(3-6)4-12/h1-3H,13H2
InChIKey
ZLCIALUBLCAXPL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(ccc1N)C(F)(F)F
Isomeric Smiles
C(c1cc(c(cc1)N)C#N)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8781911
LogD (pH = 7.4)
1.8782636
Log P
1.8782645
Molar Refractivity
42.4537
Polarizability
14.533634
Polar Surface Area
49.81
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3059
Chemik
CHB27371
Enamine
EN300-127886
Matrix Scientific
073957
Bide Pharmatech
BD36934
A&J Pharmtech
AJA-O34699
Academic Data
PubChem
12627361
Names and Identifiers
Synonyms
3-Cyano-4-aminobenzotrifluoride
2-Amino-5-trifluoromethylbenzonitrile
2-amino-5-(trifluoromethyl)benzonitrile
4-Amino-3-cyanobenzotrifluoride
2-Amino-5-(trifluoromethyl)benzonitrile
IUPAC name
2-amino-5-(trifluoromethyl)benzonitrile
IUPAC Traditional name
2-amino-5-(trifluoromethyl)benzonitrile
Registration numbers
PubChem CID
12627361
PubChem SID
162034230
CAS Number
6526-08-5
549488-77-9
MDL Number
MFCD03407465
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
2.053
Source
72 - 74°C
Source
Hydrophobicity(logP)
Melting Point