hexyl 4-amino-4-phenyl-butanoate hydrochloride

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Names

[ CAS No. ]:
87253-02-9

[ Name ]:
hexyl 4-amino-4-phenyl-butanoate hydrochloride

[Synonym ]:
DL-4-Phenyl-4-aminobuttersaeure-n-hexylaester hydrochlorid [German]
hexyl 4-amino-4-phenylbutanoate hydrochloride
DL-4-Phenyl-4-aminobuttersaeure-n-hexylaester hydrochlorid
Butyric acid,4-amino-4-phenyl-,hexyl ester,hydrochloride,DL
DL-4-Amino-4-phenylbutyric acid hexyl ester hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
375.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H26ClNO2

[ Molecular Weight ]:
299.83600

[ Flash Point ]:
214.7ºC

[ Exact Mass ]:
299.16500

[ PSA ]:
52.32000

[ LogP ]:
5.09240

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Benzoylpropionic acid

DownStream


Related Compounds

  • (S)-4-Amino-4-phenyl-butyric acid hydrochloride
  • (S)-4-Amino-4-phenylbutan-1-ol hydrochloride
  • METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE
  • METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE
  • (4R)-4-Amino-4-phenyl-1-butanol
  • ethyl 4-[4-(2-aminoethyl)phenyl]butanoate,hydrochloride
  • 3-(pyrrolidin-1-ylsulfonyl)-1-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)pyridin-2(1H)-one
  • 1-((3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
  • 1-((3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
  • 1-((3-ethyl-1,2,4-oxadiazol-5-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
  • 1-((5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
  • 5-(3-Chlorophenyl)-3-[(2-fluorophenyl)methyl]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraene-4,6-dione
  • 1-((5-(furan-2-yl)-1,2,4-oxadiazol-3-yl)methyl)-3-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one
  • 1-benzyl-3-(3-chlorophenyl)-4aH-[1]benzothiolo[3,2-d]pyrimidin-1-ium-2,4-dione
  • 5-(4-Methoxyphenyl)-3-[(2-methylphenyl)methyl]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraene-4,6-dione
  • N-(4-ethylphenyl)-2-[5-(4-methoxyphenyl)-4,6-dioxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-3-yl]acetamide
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