| SpectraBase Spectrum ID |
H9cuMyBgiHq |
| Name |
Benzenamine, 2-(1-methoxybutyl)-N,N-dimethyl-, (.+-.)- |
| CAS Registry Number |
102330-18-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-5-8-13(15-4)11-9-6-7-10-12(11)14(2)3/h6-7,9-10,13H,5,8H2,1-4H3 |
| InChIKey |
ZIRJKQFQIYGGTH-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
c1(c(N(C)C)cccc1)C(OC)CCC |
| SPLASH |
splash10-0006-0900000000-cf8f87640d19a7edf6cd |
| Source of Spectrum |
H-69-193-16 |
| Synonyms |
2-(1-Methoxybutyl)-N,N-dimethylaniline
N,N-dimethyl-2-(1'-methoxybutyl)aniline
N-[2-(1-methoxybutyl)phenyl]-N,N-dimethylamine |
| Wiley ID |
1205968 |
