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Details

Stereochemistry RACEMIC
Molecular Formula C11H16ClNO
Molecular Weight 213.704
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)-1-PHENOXY-2-PROPANAMINE

SMILES

CC(COC1=CC=CC=C1)NCCCl

InChI

InChIKey=YZFRKTWSTLDNHX-UHFFFAOYSA-N
InChI=1S/C11H16ClNO/c1-10(13-8-7-12)9-14-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-CHLOROETHYL)-1-PHENOXY-2-PROPANAMINE
Common Name English
PHENOXYBENZAMINE IMPURITY B
Common Name English
2-PROPANAMINE, N-(2-CHLOROETHYL)-1-PHENOXY-
Systematic Name English
DIETHYLAMINE, 2'-CHLORO-1-METHYL-2-PHENOXY-
Common Name English
Code System Code Type Description
CAS
854881-53-1
Created by admin on Sat Dec 16 18:39:39 UTC 2023 , Edited by admin on Sat Dec 16 18:39:39 UTC 2023
PRIMARY
PUBCHEM
156614131
Created by admin on Sat Dec 16 18:39:39 UTC 2023 , Edited by admin on Sat Dec 16 18:39:39 UTC 2023
PRIMARY
FDA UNII
AM84XV5UUT
Created by admin on Sat Dec 16 18:39:39 UTC 2023 , Edited by admin on Sat Dec 16 18:39:39 UTC 2023
PRIMARY
NIH
NCATS
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