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Molecule
ID:9195
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈F₃NO
Molecular Mass
191.1504296
Exact Mass
191.05579854
Charge
0
InChI
InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChIKey
DBGROTRFYBSUTR-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)OC(F)(F)F
Isomeric Smiles
c1c(ccc(c1)CN)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.45427892
LogD (pH = 7.4)
0.5118533
Log P
2.5301259
Molar Refractivity
37.6017
Polarizability
15.573838
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7438S
Matrix Scientific
005355
Sigma Aldrich
340987
Chemik
CHB61200
Enamine
EN300-25596
Bide Pharmatech
BD6319
Alfa Aesar
A18029
Academic Data
PubChem
571846
Names and Identifiers
Synonyms
4-(Trifluoromethoxy)benzylamine
4-(Aminomethyl)-alpha,alpha,alpha-trifluoroanisole
4-(Trifluoromethoxy)benzylamine 97%
[4-(Trifluoromethoxy)phenyl]methylamine
1-[4-(trifluoromethoxy)phenyl]methanamine
4-(三氟甲氧基)苄胺
4-(Trifluoromethoxy)benzylamine
(4-(Trifluoromethoxy)phenyl)methanamine
p-Trifluoromethoxybenzyl amine
IUPAC Traditional name
[4-(trifluoromethoxy)phenyl]methanamine
IUPAC name
[4-(trifluoromethoxy)phenyl]methanamine
Registration numbers
Beilstein Number
8200624
MDL Number
MFCD00061237
CAS Number
93919-56-3
EC Number
300-040-1
PubChem SID
160972502
24860885
PubChem CID
571846
Molecule Details
Sigma Aldrich
340987
Packaging
1 g in glass bottle
250 mg in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Beilstein Number
•
MDL Number
•
CAS Number
•
EC Number
•
PubChem SID
•
PubChem CID
Properties
Product Information
Purity
95%
Source
97%
Source
Linear Formula
CF3OC6H4CH2NH2
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT, CORROSIVE
Source
Corrosive/Air Sensitive/Store under Argon
Source
Air Sensitive
Source
GHS Signal Word
Warning
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Risk Statements
36/37/38
Source
34
Source
Safety Statements
26
-
36/37/39
Source
20
-
23
-
26
-
36/37/39
-
45
Source
German water hazard class
3
Source
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
European Hazard Symbols
Irritant (Xi)
Source
Corrosive (C)
GHS Hazard statements
H315
-
H319
-
H335
Source
H314
-
H318
-
H227
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P210
-
P260
-
P303+P361+P353
-
P305+P351+P338
-
P405
-P501A
Source
Hazard Class
8
Source
UN Number
UN2735
Source
Packing Group
III
Source
Physical Property
Refractive Index
1.4520
Source
1.452
Source
n20/D 1.452(lit.)
Source
Boiling Point
57-60°C/10mm
Source
57-59°C/10mm
Source
57-60 °C/10 mmHg(lit.)
Source
57-60°C/10mm
Source
1.252
Source
1.252 g/mL at 25 °C(lit.)
Source
77°C
Source
78 °C
Source
172.4 °F
Source
77°C(170°F)
Source
2.122
Source
Source
Source
Density
Flash Point
Hydrophobicity(logP)