SpectraBase Compound ID | 6TFv2j7rdPe |
---|---|
InChI | InChI=1S/C6H14ClN/c1-3-5-8(2)6-4-7/h3-6H2,1-2H3 |
InChIKey | HOOCCUKDJXWUCS-UHFFFAOYSA-N |
Mol Weight | 135.64 g/mol |
Molecular Formula | C6H14ClN |
Exact Mass | 135.081477 g/mol |
SpectraBase Spectrum ID | BG5keq4ojaL |
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Name | N-(2-chloroethyl)-N-methylpropan-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14ClN |
InChI | InChI=1S/C6H14ClN/c1-3-5-8(2)6-4-7/h3-6H2,1-2H3 |
InChIKey | HOOCCUKDJXWUCS-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2569 |
Molecular Weight | 135.638 g/mol |
SMILES | C(N(C)CCC)CCl |
SPLASH | splash10-0a4l-9600000000-8a7ce12dee03e68ebda7 |
Source of Spectrum | RCM-20-2117-Table1,entry4 |
Wiley ID | 1820335 |