SpectraBase Compound ID | LEqGCwUvndC |
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InChI | InChI=1S/C8H18ClN/c1-4-6-10(7-5-9)8(2)3/h8H,4-7H2,1-3H3 |
InChIKey | WUYUGBPLXZIKGW-UHFFFAOYSA-N |
Mol Weight | 163.69 g/mol |
Molecular Formula | C8H18ClN |
Exact Mass | 163.112777 g/mol |
SpectraBase Spectrum ID | 1nQWCqykBno |
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Name | N-(2-chloroethyl)-N-isopropylpropan-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18ClN |
InChI | InChI=1S/C8H18ClN/c1-4-6-10(7-5-9)8(2)3/h8H,4-7H2,1-3H3 |
InChIKey | WUYUGBPLXZIKGW-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2569 |
Molecular Weight | 163.692 g/mol |
SMILES | C(N(CCC)C(C)C)CCl |
SPLASH | splash10-0006-9800000000-b9b6db41822de8f772e5 |
Source of Spectrum | RCM-20-2117-Table1,entry9 |
Wiley ID | 1820340 |