N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine
N-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine
Also Known As: Aminoacridine C846|1-Nitro-9-isopropylaminopropylaminoacridin|NCI60_026111|C 846|C-846|1-NITRO-9-(3-ISOPROPYLAMINOPROPYLAMINO)ACRIDINE|N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine|N'-isopropyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine|N-Isopropyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine|N'-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine|N-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine|1,3-Propanediamine, N-(1-methylethyl)-N'-(1-nitro-9-acridinyl)-|1-Nitro-9-(3-isopropylaminopropylamine)-acridine dihydrochloride|1-Nitro-9-(3-isopropylaminopropylamino)-acridine dihydrochloride|9-((3-(Isopropylamino)propyl)amino)-1-nitroacridine dihydrochloride|1-(Hydroxy(oxido)amino)-9-((3-(isopropylamino)propyl)amino)acridine|3-[(1-Nitroacridin-9(10H)-ylidene)amino]-N-(propan-2-yl)propan-1-amine|Acridine, 9-((3-(isopropylamino)propyl)amino)-1-nitro-, dihydrochloride|N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine dihydrochloride
| Molecular Formula | C19H22N4O2 |
|---|---|
| Molecular Weight | 338.1743 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 82.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 338.1743 |
| Monoisotopic Mass | 338.1743 |
| Heavy Atoms | 25 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 64670-74-2 |
|---|---|
| SMILES | CC(C)NCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-] |
| InChIKey | QXNCBKQFKXJKGD-UHFFFAOYSA-N |
Product Overview
N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine (CAS 64670-74-2), with molecular formula C19H22N4O2 and molecular weight 338.1743 g/mol. IUPAC: N-(1-nitroacridin-9-yl)-N'-propan-2-ylpropane-1,3-diamine.
N-(1-Methylethyl)-N'-(1-nitro-9-acridinyl)-1,3-propanediamine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »