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Molecule
ID:55569
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈ClN
Molecular Mass
199.72032
Exact Mass
199.11277726
Charge
0
InChI
InChI=1S/C11H17N.ClH/c1-9(2)12-8-11-6-4-10(3)5-7-11;/h4-7,9,12H,8H2,1-3H3;1H
InChIKey
WSOKCBUKPIFGHQ-UHFFFAOYSA-N
Canonic Smiles
CC(NCc1ccc(cc1)C)C.Cl
Isomeric Smiles
N(Cc1ccc(cc1)C)C(C)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.3952009
LogD (pH = 7.4)
0.37955573
Log P
2.818399
Molar Refractivity
53.5146
Polarizability
21.055412
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17155632
Commercial Catalog
Matrix Scientific
060742
Names and Identifiers
IUPAC Traditional name
isopropyl[(4-methylphenyl)methyl]amine hydrochloride
Synonyms
N-(4-Methylbenzyl)propan-2-amine hydrochloride
IUPAC name
[(4-methylphenyl)methyl](propan-2-yl)amine hydrochloride
Registration numbers
PubChem CID
17155632
PubChem SID
162060332
CAS Number
70894-75-6
MDL Number
MFCD08706963
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay