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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl2IN
Molecular Weight 358.046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-2-iodobenzenemethanamine

SMILES

ClCCN(CCCl)CC1=CC=CC=C1I

InChI

InChIKey=PKHBEFPPPVJBDM-UHFFFAOYSA-N
InChI=1S/C11H14Cl2IN/c12-5-7-15(8-6-13)9-10-3-1-2-4-11(10)14/h1-4H,5-9H2

HIDE SMILES / InChI

Molecular Formula C11H14Cl2IN
Molecular Weight 358.046
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 Fri Dec 15 18:29:12 GMT 2023
Edited
by admin
on Fri Dec 15 18:29:12 GMT 2023
Record UNII
4WB24TL4BA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-chloroethyl)-2-iodobenzenemethanamine
Systematic Name English
Bis(2-chloroethyl)-2-iodobenzylamine, N,N-
Systematic Name English
Benzenemethanamine, N,N-bis(2-chloroethyl)-2-iodo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30193358
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
PUBCHEM
38448
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
FDA UNII
4WB24TL4BA
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
CAS
40373-00-0
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY