SpectraBase Compound ID | 9rM9kOzpQB1 |
---|---|
InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | 73DHzbde7br |
---|---|
Name | 2,2-Dimethyl-1,5-pentanediamine |
CAS Registry Number | 15657-55-3 |
Comments | ZHU-3205 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |