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(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID

(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID structure

(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID 

structure
  • CAS No:

    67336-19-0

  • Formula:

    C8H8ClNO2

  • Chemical Name:

    (S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID

  • Synonyms:

    (S)-4-CHLOROPHENYL GLYCINE;(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID;PARACHLOROPHENYLGLYCINE;(4-CHLOROPHENYL)GLYCINE;AMINO-(4-CHLORO-PHENYL)-ACETIC ACID;L-4-CHLOROPHENYLGLYCINE;H-PHG(4-CL)-OH;L-4-Cl-Phg-OH

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(S)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID Basic Attributes

185.61

185.024353

2922499990

Characteristics

63.3

-1.1

1.4±0.1 g/cm3

229 °C

328.8°C at 760 mmHg

203.3±23.2 °C

1.630

Safety Information

25

45

T

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:185.61
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:185.0243562
Monoisotopic Mass:185.0243562
Topological Polar Surface Area:63.3
Heavy Atom Count:12
Complexity:166
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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