(1-AMINOCYCLOPENTYL)ACETIC ACID

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Names

[ CAS No. ]:
58885-92-0

[ Name ]:
(1-AMINOCYCLOPENTYL)ACETIC ACID

[Synonym ]:
Cyclopentaneacetic acid, 1-amino-
qc-9473
(1-Aminocyclopentyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
278.0±13.0 °C at 760 mmHg

[ Melting Point ]:
>250ºC

[ Molecular Formula ]:
C7H13NO2

[ Molecular Weight ]:
143.184

[ Flash Point ]:
122.0±19.8 °C

[ Exact Mass ]:
143.094635

[ PSA ]:
63.32000

[ LogP ]:
0.27

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.501

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyclopentylideneacetic acid
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile

DownStream


Related Compounds

  • (1-aminocyclopentyl)acetic acid hydrochloride
  • indan-1-acetic acid chloride
  • albiflorin-1
  • carbazole-1-acetic acid
  • 1H-Carbazole-1-acetic acid, 1,8-diethyl-2,3,4,9-tetrahydro-4-(2-propen yl)-, cis-
  • 1H-Pyrazole-1-acetic acid, 4-bromo-α,α-dimethyl-, ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 1-acetyl-N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)piperidine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide