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Molecule
ID:10157
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂ClNO₂S
Molecular Mass
221.70438
Exact Mass
221.02772731
Charge
0
InChI
InChI=1S/C8H11NO2S.ClH/c1-12(10,11)8-4-2-7(6-9)3-5-8;/h2-5H,6,9H2,1H3;1H
InChIKey
NRXMOYDZMKXKMJ-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)S(=O)(=O)C.Cl
Isomeric Smiles
S(=O)(=O)(c1ccc(cc1)CN)C.Cl
Calculated Properties
JChem
Acid pKa
19.698082
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.932365
LogD (pH = 7.4)
-1.5420142
Log P
-0.060677204
Molar Refractivity
48.535
Polarizability
19.66993
Polar Surface Area
60.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
006905
Apollo Scientific
OR6633
Chemik
CHB58036
Enamine
EN300-39118
Academic Data
PubChem
2729269
Names and Identifiers
IUPAC Traditional name
(4-methanesulfonylphenyl)methanamine hydrochloride
Synonyms
4-Methylsulfonylbenzylamine hydrochloride
4-(Methylsulphonyl)benzylamine hydrochloride
4-(Aminomethyl)phenyl methyl sulphone hydrochloride
1-[4-(methylsulfonyl)phenyl]methanamine hydrochloride
4-(Methylsulfonyl)benzylamine HCl
IUPAC name
(4-methanesulfonylphenyl)methanamine hydrochloride
Registration numbers
PubChem SID
160973464
PubChem CID
2729269
CAS Number
4393-16-2
98593-51-2
MDL Number
MFCD00216491
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
Irritant/Air Sensitive/Store under Argon
Source
Physical Property
Melting Point
272-274°C
Source
267 - 269°C
来源
0.0
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity