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Molecule
ID:13458
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₃ClN₂S
Molecular Mass
204.72022
Exact Mass
204.04879711
Charge
0
InChI
InChI=1S/C8H12N2S.ClH/c1-5-2-3-6-7(4-5)11-8(9)10-6;/h5H,2-4H2,1H3,(H2,9,10);1H
InChIKey
MVNMNJDPBVMPRX-UHFFFAOYSA-N
Canonic Smiles
CC1CCc2c(C1)sc(n2)N.Cl
Isomeric Smiles
C1C(Cc2c(C1)nc(s2)N)C.Cl
Calculated Properties
JChem
Acid pKa
17.77053
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0362167
LogD (pH = 7.4)
2.2298157
Log P
2.2329912
Molar Refractivity
46.9852
Polarizability
17.558817
Polar Surface Area
38.91
Rotatable Bonds
0
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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Data Source
Commercial Catalog
Matrix Scientific
010884
Enamine
EN300-02224
Academic Data
PubChem
2760075
Names and Identifiers
IUPAC name
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
Synonyms
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine hydrochloride
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
IUPAC Traditional name
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
Registration numbers
PubChem SID
160976765
PubChem CID
2760075
CAS Number
7496-50-6
MDL Number
MFCD06739293
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Salt Data
HCl
Source
Physical Property
277 - 279°C
Source
2.32
Source
Melting Point
Hydrophobicity(logP)