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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8IN.ClH
Molecular Weight 269.511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-IODOBENZYLAMINE HYDROCHLORIDE

SMILES

Cl.NCC1=CC(I)=CC=C1

InChI

InChIKey=PYFDZOCGFHIRST-UHFFFAOYSA-N
InChI=1S/C7H8IN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H8IN
Molecular Weight 233.0496
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 12:32:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:16 GMT 2023
Record UNII
QMV9MZ6TUU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-IODOBENZYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEMETHANAMINE, 3-IODO-, HYDROCHLORIDE (1:1)
Systematic Name English
M-IODOBENZYLAMINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
3718-88-5
Created by admin on Sat Dec 16 12:32:16 GMT 2023 , Edited by admin on Sat Dec 16 12:32:16 GMT 2023
PRIMARY
PUBCHEM
2723861
Created by admin on Sat Dec 16 12:32:16 GMT 2023 , Edited by admin on Sat Dec 16 12:32:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID10190663
Created by admin on Sat Dec 16 12:32:16 GMT 2023 , Edited by admin on Sat Dec 16 12:32:16 GMT 2023
PRIMARY
FDA UNII
QMV9MZ6TUU
Created by admin on Sat Dec 16 12:32:16 GMT 2023 , Edited by admin on Sat Dec 16 12:32:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-068-5
Created by admin on Sat Dec 16 12:32:16 GMT 2023 , Edited by admin on Sat Dec 16 12:32:16 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE