1-PHENYL-PENTYLAMINE

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Names

[ CAS No. ]:
61501-03-9

[ Name ]:
1-PHENYL-PENTYLAMINE

[Synonym ]:
1-phenyl-pentylamine
1-Phenyl-pentylamin

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
243.225ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₇N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
102.027ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
26.02000

[ LogP ]:
3.57690

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

E-oxime de la 1-phenylpentan-1-one
n-Butyllithium
(E)-N-benzylidene-1,1,1-trimethylsilanamine
Benzyl bromide
Benzonitrile
N-Benzylidene-O-methylhydroxylamine
N-Trimethylsilylbenzaldimine
Butylmagnesium chloride

DownStream

Related Compounds

(R)-1-Phenyl-pentylamine
1-PHENYL-2-AMINOHEXANE
1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
1-phenyl-3-(3-propylhexan-2-yl)urea
N-cyclohexyl-2-((3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio)acetamide
ethyl 2-(2-((3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio)acetamido)acetate
2-(3-(benzylsulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
2-{3-[(3-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(morpholin-4-yl)ethan-1-one
2-(3-((4-bromobenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
2-(3-((2-methylbenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
1-morpholino-2-(3-((4-nitrobenzyl)sulfonyl)-1H-indol-1-yl)ethanone
2-(3-((2-chloro-6-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
2-(3-((3-methylbenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone

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