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Molecule
ID:97691
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClF₂N
Molecular Mass
193.6215064
Exact Mass
193.04698345
Charge
0
InChI
InChI=1S/C8H9F2N.ClH/c1-5(11)7-3-2-6(9)4-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
InChIKey
BWIGKZOWBCNPTI-NUBCRITNSA-N
Canonic Smiles
Fc1ccc(c(c1)F)[C@H](N)C.Cl
Isomeric Smiles
N[C@@H](c1c(cc(cc1)F)F)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1450577
LogD (pH = 7.4)
0.031578
Log P
1.8009932
Molar Refractivity
39.383
Polarizability
14.895008
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
44828513
Commercial Catalog
Apollo Scientific
PC48541
Enamine
EN300-102427
Names and Identifiers
Synonyms
(1S)-1-(2,4-Difluorophenyl)ethylamine hydrochloride
(S)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride
(1R)-1-(2,4-difluorophenyl)ethan-1-amine hydrochloride
IUPAC name
(1R)-1-(2,4-difluorophenyl)ethan-1-amine hydrochloride
IUPAC Traditional name
(1R)-1-(2,4-difluorophenyl)ethanamine hydrochloride
Registration numbers
PubChem SID
162105074
PubChem CID
44828513
MDL Number
MFCD11101183
Properties
Safety Information
Storage Warning
Corrosive/Harmful
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
1.689
Source
Melting Point
204 - 206°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay