NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(butan-2-yl)[(2E)-3-phenylprop-2-en-1-yl]amine
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IUPAC Traditional name
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[(2E)-3-phenylprop-2-en-1-yl](sec-butyl)amine
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Synonyms
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N-(sec-butyl)-3-phenyl-2-propen-1-amine
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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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1
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H Donor
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1
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LogD (pH = 5.5)
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0.23798369
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LogD (pH = 7.4)
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1.1566572
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Log P
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3.4374156
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Molar Refractivity
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63.316 cm3
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Polarizability
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24.68514 Å3
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Polar Surface Area
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12.03 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent