A1H0J
(1~{R})-1-(4-iodophenyl)ethanamine
Find entries where: A1H0J
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
---|---|
Name | (1~{R})-1-(4-iodophenyl)ethanamine |
Identifiers | (1~{R})-1-(4-iodophenyl)ethanamine |
Formula | C8 H10 I N |
Molecular Weight | 247.076 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@H](c1ccc(cc1)I)N |
InChI | InChI=1S/C8H10IN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 |
InChIKey | HLCLTOJXMUXWQW-ZCFIWIBFSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 15930770 |
CCDC/CSD | PUNXAY |