| SpectraBase Spectrum ID |
4l2NugBbpA |
| Name |
N,N-Bis(2-chloroethyl)-3-(4-methylphenyl)-1-butanamine |
| CAS Registry Number |
33090-18-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23Cl2N |
| InChI |
InChI=1S/C15H23Cl2N/c1-13-3-5-15(6-4-13)14(2)7-10-18(11-8-16)12-9-17/h3-6,14H,7-12H2,1-2H3 |
| InChIKey |
XGZRWUKQBTWNQF-UHFFFAOYSA-N |
| Molecular Weight |
288.262 g/mol |
| SMILES |
C(CN(CCC(c1ccc(cc1)C)C)CCCl)Cl |
| SPLASH |
splash10-0a4i-4900000000-aaf807c86235d3fd32a9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
bis(2-chloroethyl)-[3-(p-tolyl)butyl]amine
Butanamine, 3-(4-methylphenyl)-N,N'-(2-chloroethyl)-
N,N-bis(2-chloroethyl)-3-(4-methylphenyl)butan-1-amine
N,N-bis(2-chloroethyl)-3-(p-tolyl)butan-1-amine |
| Wiley ID |
1424667 |
