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Molecule
ID:100833
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈F₃N
Molecular Mass
127.1082296
Exact Mass
127.06088392
Charge
0
InChI
InChI=1S/C4H8F3N/c5-4(6,7)2-1-3-8/h1-3,8H2
InChIKey
LAXWLCVPJLBABV-UHFFFAOYSA-N
Canonic Smiles
NCCCC(F)(F)F
Isomeric Smiles
NCCCC(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.1351807
LogD (pH = 7.4)
-1.7094499
Log P
0.8886017
Molar Refractivity
24.5757
Polarizability
9.130488
Polar Surface Area
26.02
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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Data Source
Commercial Catalog
Apollo Scientific
PC9728
Enamine
EN300-90872
A&J Pharmtech
AJA-O30708
Academic Data
PubChem
136645
Names and Identifiers
Synonyms
1-Amino-4,4,4-trifluorobutane
4,4,4-Trifluorobutylamine 97%
4,4,4-TRIFLUOROBUTYLAMINE
4,4,4-trifluorobutan-1-amine
IUPAC name
4,4,4-trifluorobutan-1-amine
IUPAC Traditional name
4,4,4-trifluorobutan-1-amine
Registration numbers
MDL Number
MFCD06213030
PubChem SID
162086785
PubChem CID
136645
CAS Number
819-46-5
Properties
Physical Property
Refractive Index
1.345
Source
Boiling Point
92-94°C
Source
Hydrophobicity(logP)
0.437
Source
Safety Information
Storage Warning
Flammable
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay