SpectraBase Compound ID | DlppXnDn1BW |
---|---|
InChI | InChI=1S/C7H16ClN/c1-3-6-9(4-2)7-5-8/h3-7H2,1-2H3 |
InChIKey | JNPIUBFHRYBRJD-UHFFFAOYSA-N |
Mol Weight | 149.66 g/mol |
Molecular Formula | C7H16ClN |
Exact Mass | 149.097127 g/mol |
SpectraBase Spectrum ID | 8BWjYQDIhop |
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Name | N-(2-chloroethyl)-N-ethylpropan-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16ClN |
InChI | InChI=1S/C7H16ClN/c1-3-6-9(4-2)7-5-8/h3-7H2,1-2H3 |
InChIKey | JNPIUBFHRYBRJD-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2569 |
Molecular Weight | 149.665 g/mol |
SMILES | C(N(CCC)CC)CCl |
SPLASH | splash10-00di-5900000000-740d73aa56bb322a4435 |
Source of Spectrum | RCM-20-2117-Table1,entry7 |
Wiley ID | 1820338 |