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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10ClN
Molecular Weight 155.625
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-4-CHLOROPHENYLETHYLAMINE

SMILES

C[C@H](N)C1=CC=C(Cl)C=C1

InChI

InChIKey=PINPOEWMCLFRRB-LURJTMIESA-N
InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-4-CHLOROPHENYLETHYLAMINE
Systematic Name English
(S)-1-(4-CHLOROPHENYL)ETHAN-1-AMINE
Preferred Name English
BENZENEMETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
(-)-.ALPHA.-(P-CHLOROPHENYL)ETHYLAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50962028
Created by admin on Wed Apr 02 11:10:14 GMT 2025 , Edited by admin on Wed Apr 02 11:10:14 GMT 2025
PRIMARY
CAS
4187-56-8
Created by admin on Wed Apr 02 11:10:14 GMT 2025 , Edited by admin on Wed Apr 02 11:10:14 GMT 2025
PRIMARY
FDA UNII
5Y5RW6RLW9
Created by admin on Wed Apr 02 11:10:14 GMT 2025 , Edited by admin on Wed Apr 02 11:10:14 GMT 2025
PRIMARY
PUBCHEM
1550852
Created by admin on Wed Apr 02 11:10:14 GMT 2025 , Edited by admin on Wed Apr 02 11:10:14 GMT 2025
PRIMARY
NIH
NCATS
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