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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19Cl2NO2
Molecular Weight 304.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(BIS(2-CHLOROETHYL)AMINO)PHENETHYL ACETATE

SMILES

CC(=O)OCCC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=QEADDMRPIXYSTF-UHFFFAOYSA-N
InChI=1S/C14H19Cl2NO2/c1-12(18)19-11-6-13-2-4-14(5-3-13)17(9-7-15)10-8-16/h2-5H,6-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
P-(BIS(2-CHLOROETHYL)AMINO)PHENETHYL ACETATE
Common Name English
NSC-116785
Code English
BENZENEETHANOL, 4-(BIS(2-CHLOROETHYL)AMINO)-, ACETATE (ESTER)
Systematic Name English
PHENESTER
Common Name English
PHENETHYL ALCOHOL, P-(BIS(2-CHLOROETHYL)AMINO)-, ACETATE (ESTER)
Systematic Name English
BENZENEETHANOL, 4-(BIS(2-CHLOROETHYL)AMINO)-, 1-ACETATE
Systematic Name English
Code System Code Type Description
NSC
116785
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY
PUBCHEM
198083
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60183641
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY
CAS
29427-51-8
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY
FDA UNII
GH039FBO6T
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY
NIH
NCATS
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