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Molecule
ID:73913
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN
Molecular Mass
155.6247
Exact Mass
155.05017701
Charge
0
InChI
InChI=1S/C8H10ClN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,5,10H2,1H3
InChIKey
MXIGALIASISPNU-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(c(c1)Cl)C
Isomeric Smiles
Clc1c(ccc(c1)CN)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.76387906
LogD (pH = 7.4)
0.23120327
Log P
2.2164803
Molar Refractivity
44.3774
Polarizability
17.317167
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR0253
Maybridge
TL00917
Chemik
CHB58121
A&J Pharmtech
AJA-O1420
Academic Data
PubChem
106225
Names and Identifiers
IUPAC name
(3-chloro-4-methylphenyl)methanamine
IUPAC Traditional name
(3-chloro-4-methylphenyl)methanamine
Synonyms
3-Chloro-4-methylbenzylamine
4-(Aminomethyl)-2-chlorotoluene
(3-Chloro-4-Methylphenyl)MethanaMine
Registration numbers
CAS Number
67952-93-6
MDL Number
MFCD00014816
PubChem SID
162038832
PubChem CID
106225
Properties
Physical Property
Boiling Point
128-130°C/15mm
Source
Safety Information
Storage Warning
Corrosive/Store under Argon
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay