1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID

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Names

[ CAS No. ]:
117259-23-1

[ Name ]:
1-AMINO-4-PHENYLCYCLOHEXANECARBOXYLIC ACID

[Synonym ]:
Cyclohexanecarboxylicacid,1-amino-4-phenyl
1-Amino-4-phenylcyclohexanecarboxylic acid
1-Amino-4-phenyl-cyclohexan-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
387.7ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.28000

[ Flash Point ]:
188.3ºC

[ Exact Mass ]:
219.12600

[ PSA ]:
63.32000

[ LogP ]:
2.82660

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • di-tert-butyl 2,4-dioxo-8-phenyl-1,3-diazaspiro[4.5]decane-1,3-dicarboxylate
  • 4-Phenylcyclohexanone
  • 8-Phenyl-1,3-diazaspiro[4.5]decane-2,4-dione

DownStream

Related Compounds

  • cis-1-Amino-4-phenylcyclohexanecarboxylic acid,N-FMOC protected
  • cis-1-Amino-4-phenylcyclohexanecarboxylic acid,N-FMOC protected
  • 1-Amino-4-ethylcyclohexanecarboxylic acid
  • 1-Amino-4-methoxycyclohexanecarboxylic acid
  • 1-amino-4-ethyl-cyclohexanecarboxylic acid methyl ester
  • 1-amino-4-bromo-2-naphthoic acid
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-2-((4-chlorophenyl)sulfonyl)acetamide
  • N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide
  • N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(p-tolylthio)acetamide
  • (4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(3-(ethylsulfonyl)phenyl)methanone
  • (4-(6-Ethoxybenzo[d]thiazol-2-yl)piperazin-1-yl)(4-(ethylsulfonyl)phenyl)methanone
  • (4-(Ethylsulfonyl)phenyl)(4-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2-propylpentanamide
  • N1-(2-cyanophenyl)-N2-(2-(2-(4-methoxyphenyl)-6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl)oxalamide
  • (4-(4,6-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(3-methoxynaphthalen-2-yl)methanone
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-2-phenylacetamide
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