| SpectraBase Spectrum ID |
LgcaMOF8AOR |
| Name |
Benzenamine, 2-chloro-N-(3-amino-2,2-dimethylpropyl)-4-nitro- |
| CAS Registry Number |
347311-77-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClN3O2 |
| InChI |
InChI=1S/C11H16ClN3O2/c1-11(2,6-13)7-14-10-4-3-8(15(16)17)5-9(10)12/h3-5,14H,6-7,13H2,1-2H3 |
| InChIKey |
ILDQSXGELDEVFC-UHFFFAOYSA-N |
| Molecular Weight |
257.721 g/mol |
| SMILES |
N(c1ccc(N(=O)=O)cc1Cl)CC(CN)(C)C |
| SPLASH |
splash10-0adr-7940000000-2bb3e705560bfefe03a5 |
| Synonyms |
(3-amino-2,2-dimethyl-propyl)-(2-chloro-4-nitro-phenyl)amine
N'-(2-chloranyl-4-nitro-phenyl)-2,2-dimethyl-propane-1,3-diamine
N'-(2-chloro-4-nitro-phenyl)-2,2-dimethyl-propane-1,3-diamine |
| Wiley ID |
1456030 |
