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Details

Stereochemistry RACEMIC
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-2-phenylpropan-1-amine

SMILES

CC(Cl)(CN)C1=CC=CC=C1

InChI

InChIKey=UQPDWFWLEFOKOP-UHFFFAOYSA-N
InChI=1S/C9H12ClN/c1-9(10,7-11)8-5-3-2-4-6-8/h2-6H,7,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12ClN
Molecular Weight 169.651
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:16:55 GMT 2025
Edited
by admin
on Wed Apr 02 17:16:55 GMT 2025
Record UNII
RTL77X3A3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-2-phenylpropan-1-amine
Systematic Name English
Benzeneethanamine, ?-chloro-?-methyl-
Preferred Name English
?-Chloro-?-methylbenzeneethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
45052393
Created by admin on Wed Apr 02 17:16:55 GMT 2025 , Edited by admin on Wed Apr 02 17:16:55 GMT 2025
PRIMARY
CAS
683194-85-6
Created by admin on Wed Apr 02 17:16:55 GMT 2025 , Edited by admin on Wed Apr 02 17:16:55 GMT 2025
PRIMARY
FDA UNII
RTL77X3A3W
Created by admin on Wed Apr 02 17:16:55 GMT 2025 , Edited by admin on Wed Apr 02 17:16:55 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT