Identification
| Name |
N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane |
| Synonyms |
3-(Benzylamino)Propyl-[8-[3-(Benzylamino)Propylamino]Octyl]Amine; N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane; 1,8-Octanediamine, N,N'-Bis(3-((Phenylmethyl)Amino)Propyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C28H46N4 |
| Molecular Weight |
438.70 |
| CAS Registry Number |
117654-73-6 |
| SMILES |
C1=C(C=CC=C1)CNCCCNCCCCCCCCNCCCNCC2=CC=CC=C2 |
| InChI |
1S/C28H46N4/c1(3-11-19-29-21-13-23-31-25-27-15-7-5-8-16-27)2-4-12-20-30-22-14-24-32-26-28-17-9-6-10-18-28/h5-10,15-18,29-32H,1-4,11-14,19-26H2 |
| InChIKey |
ACAZYEPMRWHZOM-UHFFFAOYSA-N |
|