SpectraBase Compound ID | 3K1W2oWwAUH |
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InChI | InChI=1S/C8H18ClN/c1-3-6-10(7-4-2)8-5-9/h3-8H2,1-2H3 |
InChIKey | QKWHKHPUGFKVCP-UHFFFAOYSA-N |
Mol Weight | 163.69 g/mol |
Molecular Formula | C8H18ClN |
Exact Mass | 163.112777 g/mol |
SpectraBase Spectrum ID | 1w4keCaKGIq |
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Name | N-(2-chloroethyl)-N-propylpropan-1-amine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18ClN |
InChI | InChI=1S/C8H18ClN/c1-3-6-10(7-4-2)8-5-9/h3-8H2,1-2H3 |
InChIKey | QKWHKHPUGFKVCP-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2569 |
Molecular Weight | 163.692 g/mol |
SMILES | C(N(CCC)CCC)CCl |
SPLASH | splash10-000x-7900000000-bcdebd324bdee827f149 |
Source of Spectrum | RCM-20-2117-Table1,entry10 |
Wiley ID | 1820331 |