NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(4-nitrophenyl)methyl]cyclohexanamine
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IUPAC Traditional name
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N-[(4-nitrophenyl)methyl]cyclohexanamine
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Synonyms
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N-(4-nitrobenzyl)cyclohexanamine
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.08009658
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LogD (pH = 7.4)
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1.0661457
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Log P
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3.2708495
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Molar Refractivity
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66.6407 cm3
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Polarizability
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25.866182 Å3
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Polar Surface Area
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55.17 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent