SpectraBase Compound ID | 5GnUL0hMHna |
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InChI | InChI=1S/C6H13Cl2N/c1-6(2,5-8)9-4-3-7/h9H,3-5H2,1-2H3 |
InChIKey | IKTHEVDGDAHIEX-UHFFFAOYSA-N |
Mol Weight | 170.08 g/mol |
Molecular Formula | C6H13Cl2N |
Exact Mass | 169.042505 g/mol |
SpectraBase Spectrum ID | 3u8halbyKyQ |
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Name | (2-Chloro-1,1-dimethyl-ethyl)-(2-chloro-ethyl)-amine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13Cl2N |
InChI | InChI=1S/C6H13Cl2N/c1-6(2,5-8)9-4-3-7/h9H,3-5H2,1-2H3 |
InChIKey | IKTHEVDGDAHIEX-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |