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Molecule
ID:128819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂ClN
Molecular Mass
169.65128
Exact Mass
169.06582707
Charge
0
InChI
InChI=1S/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3
InChIKey
WWPITPSIWMXDPE-UHFFFAOYSA-N
Canonic Smiles
CC(Cc1ccc(cc1)Cl)N
Isomeric Smiles
Clc1ccc(cc1)CC(N)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.61034775
LogD (pH = 7.4)
-0.058343485
Log P
2.4082952
Molar Refractivity
48.51
Polarizability
19.161127
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Para-Chloroamphetamine
PubChem
3127
Names and Identifiers
IUPAC Traditional name
para-chloroamphetamine
Synonyms
Para-Chloroamphetamine
IUPAC name
1-(4-chlorophenyl)propan-2-amine
Registration numbers
Wikipedia Title
Para-Chloroamphetamine
Chemspider ID
3015
PubChem CID
3127
CHEMBL
358967
CAS Number
64-12-0
PubChem SID
162223123
Molecule Details
Wikipedia
Para-Chloroamphetamine
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