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Molecule
ID:65009
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇ClN₂
Molecular Mass
260.76188
Exact Mass
260.10802623
Charge
0
InChI
InChI=1S/C15H16N2.ClH/c16-15-7-6-13-10-17(11-14(13)8-15)9-12-4-2-1-3-5-12;/h1-8H,9-11,16H2;1H
InChIKey
IFRFKKYENZQFKR-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)CN(C2)Cc1ccccc1.Cl
Isomeric Smiles
c1cc(cc2c1CN(C2)Cc1ccccc1)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.026864126
LogD (pH = 7.4)
1.7987322
Log P
2.561417
Molar Refractivity
72.4683
Polarizability
27.43969
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
56776980
Commercial Catalog
Matrix Scientific
070340
Bide Pharmatech
BD224451
Names and Identifiers
IUPAC name
2-benzyl-2,3-dihydro-1H-isoindol-5-amine hydrochloride
Synonyms
2-Benzylisoindolin-5-amine hydrochloride
2-Benzylisoindolin-5-amine hydrochloride
IUPAC Traditional name
2-benzyl-1,3-dihydroisoindol-5-amine hydrochloride
Registration numbers
MDL Number
MFCD12400789
PubChem SID
162030748
CAS Number
1187830-69-8
PubChem CID
56776980
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay