| SpectraBase Spectrum ID |
2lMu7A109is |
| Name |
4-{{3-[BIS(2-CHLOROETHYL)AMINO]PROPYL}AMINO}-2-PHENYLQUINOLINE, DIHYDROCHLORIDE |
| Source of Sample |
R. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27Cl4N3 |
| InChI |
InChI=1S/C22H25Cl2N3.2ClH/c23-11-15-27(16-12-24)14-6-13-25-22-17-21(18-7-2-1-3-8-18)26-20-10-5-4-9-19(20)22;;/h1-5,7-10,17H,6,11-16H2,(H,25,26);2*1H |
| InChIKey |
VGLYXDWOHSAJQS-UHFFFAOYSA-N |
| Literature Reference |
JACS 81, 3984(1959) |
| Molecular Weight |
475.278992 |
| Synonyms |
QUINOLINE, 4-/3-/BIS/2-CHLORO- ETHYL/AMINO/PROPYLAMINO/-2-PHENYL-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![4-{3-[bis(2-chloroethyl)amino]propylamino}-2-phenylquinoline, dihydrochloride](/api/spectrum/2lMu7A109is/structure.png?h=300&w=458 "4-{3-[bis(2-chloroethyl)amino]propylamino}-2-phenylquinoline, dihydrochloride")
