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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethyl-2-phenoxyethanamine

SMILES

CCN(CC)CCOC1=CC=CC=C1

InChI

InChIKey=OOYKEEROCQGXPH-UHFFFAOYSA-N
InChI=1S/C12H19NO/c1-3-13(4-2)10-11-14-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H19NO
Molecular Weight 193.2854
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 Sat Dec 16 12:39:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:48 GMT 2023
Record UNII
PJE3NR8CPC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Diethyl-2-phenoxyethanamine
Systematic Name English
Ethanamine, N,N-diethyl-2-phenoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60224785
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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FDA UNII
PJE3NR8CPC
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-809-0
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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CAS
74-40-8
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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PUBCHEM
66150
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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