CYCLOHEXYLAMINO ACETIC ACID

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Names

[ CAS No. ]:
58695-41-3

[ Name ]:
CYCLOHEXYLAMINO ACETIC ACID

[Synonym ]:
D-cyclohexylglycine
DL-cyclohexylglycine
N-(cyclohexyl)glycine
CYCLOHEXYL GLYCINE
Glycine,N-cyclohexyl
hexahydrophenylglycine
dihydrophenylglycine
L-cyclohexylglycine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
290ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
49.33000

[ LogP ]:
1.38420

[ Index of Refraction ]:
1.493

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG4900000
CHEMICAL NAME :
Glycine, N-cyclohexyl-
CAS REGISTRY NUMBER :
58695-41-3
BEILSTEIN REFERENCE NO. :
2085015
LAST UPDATED :
199706
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H15-N-O2
MOLECULAR WEIGHT :
157.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,455,1986
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,455,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • ethyl 2-bromoacetate
  • 2-Methyl-2-propanyl bromoacetate
  • N-Phenylglycine
  • Triethylamine
  • Benzyl bromoacetate
  • Bromoacetyl bromide
  • 2-Chloro-N-cyclohexylacetamide
  • 2-(cyclohexylamino)acetonitrile
  • Cyclohexanamine hydrochloride (1:1)

DownStream

  • 3-Cyclohexyl-1,2,3-oxadiazol-3-ium-5-olate
  • DCU

Related Compounds

  • 2-(CYCLOHEXYLAMINO)ACETIC ACID HYDROCHLORIDE
  • [2-(Benzyloxycarbonyl-Methyl-aMino)-cyclohexylaMino]-acetic acid
  • [4-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid
  • [2-(Cyclopropyl-Methyl-aMino)-cyclohexylaMino]-acetic acid
  • [2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid
  • [4-(Benzyloxycarbonyl-Methyl-aMino)-cyclohexylaMino]-acetic acid
  • 7-chloro-1-oxo-2-(4-trifluoromethoxy-benzyl)-2,3-dihydro-1H-isoindole-5-carbaldehyde
  • 5-Bromo-7-chloro-2-cyclopropylmethyl-2,3-dihydro-isoindol-1-one
  • 2-(3-Chloro-benzyl)-2,3-dihydro-isoindol-1-one
  • 2-(3-Phenyl-propyl)-2,3-dihydro-isoindol-1-one
  • 5-[4-phenyl-5-(5-phenyl-1H-pyrazol-4-yl)imidazol-1-yl]pentan-1-amine
  • 2-(4-Ethylbenzyl)-7-chloro-5-((piperidin-4-yl)methyl)isoindolin-1-one
  • 5-Bromo-7-chloro-2-(4-methoxy-benzyl)-2,3-dihydro-isoindol-1-one
  • 3-Aminomethyl-2-methyl-benzoic acid methyl ester
  • N-methylethane-1-sulfonohydrazide
  • Tert-butyl 3,3-dimethyl-2-oxobutylcarbamate
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