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Molecule
ID:9284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈ClF₃N₂
Molecular Mass
212.6000296
Exact Mass
212.03281061
Charge
0
InChI
InChI=1S/C7H7F3N2.ClH/c8-7(9,10)5-2-1-3-6(4-5)12-11;/h1-4,12H,11H2;1H
InChIKey
XVVBLYYGZHLQDX-UHFFFAOYSA-N
Canonic Smiles
NNc1cccc(c1)C(F)(F)F.Cl
Isomeric Smiles
c1cc(cc(c1)NN)C(F)(F)F.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0577643
LogD (pH = 7.4)
2.2398424
Log P
2.2427368
Molar Refractivity
41.7384
Polarizability
14.084188
Polar Surface Area
38.05
Rotatable Bonds
2
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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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2707
Matrix Scientific
005466
Enamine
EN300-03549
A&J Pharmtech
AJA-O39018
Academic Data
PubChem
2733310
Names and Identifiers
IUPAC name
[3-(trifluoromethyl)phenyl]hydrazine hydrochloride
IUPAC Traditional name
[3-(trifluoromethyl)phenyl]hydrazine hydrochloride
Synonyms
3-(Trifluoromethyl)phenylhydrazine hydrochloride
3-(Trifluoromethyl)phenylhydrazine hydrochloride 97%
[3-(trifluoromethyl)phenyl]hydrazine hydrochloride
3-Hydrazinobenzotrifluoride hydrochloride
Registration numbers
MDL Number
MFCD00100503
CAS Number
3107-33-3
368-78-5
PubChem SID
160972591
PubChem CID
2733310
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95%
Source
98%
Source
Salt Data
HCl
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
false
Source
Physical Property
0.0
Source
TSCA Listed
Hydrophobicity(logP)