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Molecule
ID:24550
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Mass
196.67662
Exact Mass
196.07672611
Charge
0
InChI
InChI=1S/C10H12N2.ClH/c1-7-4-9-5-8(6-11)2-3-10(9)12-7;/h2-5,12H,6,11H2,1H3;1H
InChIKey
VPFXIVLSSWAXOB-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc2c(c1)cc([nH]2)C.Cl
Isomeric Smiles
[nH]1c(cc2c1ccc(c2)CN)C.Cl
Calculated Properties
JChem
Acid pKa
16.587757
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
-1.5811007
LogD (pH = 7.4)
-0.57302284
Log P
1.3973376
Molar Refractivity
50.7676
Polarizability
20.767647
Polar Surface Area
41.81
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027055
Academic Data
PubChem
44120841
Names and Identifiers
IUPAC Traditional name
(2-methyl-1H-indol-5-yl)methanamine hydrochloride
IUPAC name
(2-methyl-1H-indol-5-yl)methanamine hydrochloride
Synonyms
(2-Methyl-1H-indol-5-yl)methylamine hydrochloride
Registration numbers
MDL Number
MFCD12922720
PubChem CID
44120841
PubChem SID
160987857
References
PubChem Literature
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Bioactivity
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Properties
Safety Information
IRRITANT
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Source
false
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Storage Warning
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TSCA Listed