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Ethyl β-aminobenzenepropanoate

Ethyl β-aminobenzenepropanoate structure

Ethyl β-aminobenzenepropanoate 

structure
  • CAS No:

    6335-76-8

  • Formula:

    C11H15NO2

  • Chemical Name:

    Ethyl β-aminobenzenepropanoate

  • Synonyms:

    Benzenepropanoic acid,β-amino-,ethyl ester;Hydrocinnamic acid,β-amino-,ethyl ester;Ethyl β-aminobenzenepropanoate;Ethyl 3-amino-3-phenylpropionate;3-Amino-3-phenylpropanoic acid ethyl ester;NSC 38811;β-Aminobenzenepropanoic acid ethyl ester;3-Amino-3-phenyl-propionic acid ethyl ester;64520-54-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Ethyl β-aminobenzenepropanoate Basic Attributes

193.25

193.24

613-206-6

38811

DTXSID10284758

Characteristics

52.3

1.6

1.1±0.1 g/cm3

111-112 °C @ Solvent: Water, Ethanol

155 °C @ Press: 13 Torr

154.7±21.5 °C

1.524

Safety Information

22

P264, P270, P273, P301+P312, P330, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ethyl β-aminobenzenepropanoate Use and Manufacturing

To a 500 ml three-necked flask was added 50 ml of ethanol, 9.3 g of malonic acid and 18.2 g of ammonium acetate, Heated to 50 ° C, dropping 10.0 g of benzaldehyde, dropping, heating reflux reaction. Cooled to below 10 ° C, 40 g of thionyl chloride was added dropwise, and the mixture was heated under reflux for 16 hours to distill off ethanol.To the residue was added 50 ml of dichloromethane and the pH was adjusted to 6-7 with 5N NaOH solution.The organic layer was separated and the aqueous layer was extracted with dichloromethane. Combined organic layer, Concentrated to 14.2 g of a colorless oil, 98percent HPLC purity, 78percent

Computed Properties

Molecular Weight:193.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:193.110278721
Monoisotopic Mass:193.110278721
Topological Polar Surface Area:52.3
Heavy Atom Count:14
Complexity:176
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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