4-[4-(tert-butyl)-2-cyclopentylphenoxy]butylamine

Names

[ CAS No. ]:
52762-69-3

[ Name ]:
4-[4-(tert-butyl)-2-cyclopentylphenoxy]butylamine

[Synonym ]:
4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine
EINECS 258-159-9

[ Density]:
0.975g/cm3

[ Boiling Point ]:
398.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₉H₃₁NO

[ Molecular Weight ]:
289.45600

[ Flash Point ]:
178ºC

[ Exact Mass ]:
289.24100

[ PSA ]:
35.25000

[ LogP ]:
5.45970

[ Index of Refraction ]:
1.518

N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide
4-(4-tert-butyl-2-methyl-phenyl)-butyryl chloride
4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid
4-[(4-tert-butyl-2,6-dimethylphenoxy)methyl]pyridine
2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride
2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-[N-tert-butyl-7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-4-(methylsulfanyl)butanoic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]-N-methylformamido}butanoic acid
rac-(3R,4S)-4-[(3-methoxycyclobutyl)methyl]pyrrolidin-3-ol