Methyl 4-(1-aminocyclopropyl)benzoate

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Names

[ CAS No. ]:
1006037-03-1

[ Name ]:
Methyl 4-(1-aminocyclopropyl)benzoate

[Synonym ]:
1-(4-METHOXY-PHENYL)-CYCLOPROPYLAMINE
Methyl 4-(1-aminocyclopropyl)benzoate
Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester
4-(1-Aminocyclopropyl)anisole
1-(4-METHOXYPHENYL)CYCLOPROPANAMINE
4-(1-amino-cyclopropyl)-benzoic acid methyl ester
1-[4-(methoxycarbonyl)phenyl]cyclopropanamine
methyl 4-(1-amino-cyclopropyl)-benzoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
297.5±33.0 °C at 760 mmHg

[ Melting Point ]:
49.6-50.4 °C

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.226

[ Flash Point ]:
153.5±22.9 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
52.32000

[ LogP ]:
1.34

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-cyanobenzoate
  • ETHYLMAGNESIUM BROMIDE
  • Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)

DownStream

  • Benzoic acid, 4-[1-[[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]Methyl]-3-thienyl]carbonyl]amino]cyclopropyl]-, Methyl ester

Related Compounds

  • methyl 4-(1-aminocyclopropyl)benzoate hydrochloride
  • Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)
  • Methyl 4-(1-piperazinyl)benzoate
  • METHYL 4-(1-HYDROXYETHYL)BENZOATE, TECH., 90
  • Methyl 4-(1-pyrrolidinylmethyl)benzoate
  • methyl 4-(1-fluoroethenyl)benzoate
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)-N-methylcyclopropan-1-amine
  • 5,7-Dibromo-2,4-dimethylquinoline
  • rac-[(1R,2R)-2-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropyl]methanamine
  • O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-yl)hydroxylamine
  • 2-chloro-1-(1H-indazol-7-yl)ethan-1-one
  • 7-(3-chloroprop-1-en-2-yl)-1H-indazole
  • 3-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile
  • 2-[1-(2-Chloro-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
  • 2-[(6-Chloro-2-methoxypyridin-3-yl)oxy]acetic acid
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