Cas no 1114559-14-6 ((1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine)

(1R)-1-(4-Chloro-3-fluorophenyl)ethan-1-amine is a chiral amine derivative featuring a stereocenter at the benzylic position, with a 4-chloro-3-fluorophenyl substituent. This compound is of interest in pharmaceutical and agrochemical synthesis due to its enantioselective properties, which can influence biological activity and metabolic pathways. The presence of both chloro and fluoro substituents enhances its utility as a building block for designing bioactive molecules, offering precise steric and electronic modulation. Its high optical purity makes it valuable for asymmetric synthesis, particularly in the development of chiral catalysts or intermediates for APIs. The compound’s stability under standard conditions further supports its use in multi-step synthetic routes.
(1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine structure
1114559-14-6 structure
Product Name:(1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
CAS No:1114559-14-6
MF:C8H9ClFN
MW:173.615164518356
MDL:MFCD07772676
CID:836527
PubChem ID:44828512
Update Time:2025-06-28

(1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • -R--1--4-Chloro-3-fluorophenyl-ethanamine
    • (R)-1-(4-Chloro-3-fluorophenyl)ethanamine
    • (1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
    • AS-65072
    • CS-0440976
    • EN300-1982806
    • I10855
    • (1R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE
    • (R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
    • 1114559-14-6
    • SCHEMBL960516
    • AKOS006285134
    • MFCD07772676
    • MDL： MFCD07772676
    • Inchi： 1S/C8H9ClFN/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3/t5-/m1/s1
    • InChI Key： SRVZZCBLNXFARS-RXMQYKEDSA-N
    • SMILES： ClC1C=CC(=CC=1F)[C@@H](C)N

Computed Properties

  • Exact Mass: 173.04087
  • Monoisotopic Mass: 173.0407551g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 131
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.215
  • PSA: 26.02

(1R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
R913263-1g
(R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
 1114559-14-6 95%
1g
 ￥1,737.00 2022-08-31
eNovation Chemicals LLC
Y1047438-250mg
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine
 1114559-14-6 95%
250mg
 $405 2023-09-04
eNovation Chemicals LLC
K02550-1g
(R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
 1114559-14-6 >97%
1g
 $495 2023-09-04
eNovation Chemicals LLC
K02550-5g
(R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
 1114559-14-6 >97%
5g
 $995 2023-09-04
eNovation Chemicals LLC
K02550-10g
(R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
 1114559-14-6 >97%
10g
 $1100 2023-09-04
eNovation Chemicals LLC
K02550-60g
(R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride
 1114559-14-6 >97%
60g
 $4495 2023-09-04
abcr
AB460325-1 g
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine, 95%; .
 1114559-14-6 95%
1g
 €616.30 2023-04-22
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
R913263-250mg
(R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
 1114559-14-6 95%
250mg
 ￥675.00 2022-08-31
eNovation Chemicals LLC
D512710-5g
(R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE-HCL
 1114559-14-6 97%
5g
 $1290 2024-05-24
eNovation Chemicals LLC
D512710-10g
(R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE-HCL
 1114559-14-6 97%
10g
 $1780 2024-05-24

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