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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN
Molecular Weight 155.625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CHLOROPHENETHYLAMINE

SMILES

NCCC1=C(Cl)C=CC=C1

InChI

InChIKey=RZBOMSOHMOVUES-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2

HIDE SMILES / InChI

Molecular Formula C8H10ClN
Molecular Weight 155.625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:35:11 GMT 2025
Edited
by admin
on Mon Mar 31 23:35:11 GMT 2025
Record UNII
HS4BM7QJE4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-2-PHENETHYLAMINE
Preferred Name English
O-CHLOROPHENETHYLAMINE
Systematic Name English
2-(2-CHLOROPHENYL)ETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 2-CHLORO-
Systematic Name English
2-CHLOROBENZENEETHANAMINE
Systematic Name English
PHENETHYLAMINE, O-CHLORO-
Systematic Name English
2-CHLOROPHENETHYLAMINE
Systematic Name English
2-(2-CHLOROPHENYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
83117
Created by admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
PRIMARY
FDA UNII
HS4BM7QJE4
Created by admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
235-982-1
Created by admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
PRIMARY
CAS
13078-80-3
Created by admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID30156741
Created by admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
PRIMARY