SpectraBase Compound ID | 6F0XWsUdiFW |
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InChI | InChI=1S/C6H14ClN/c1-6(2)8(3)5-4-7/h6H,4-5H2,1-3H3 |
InChIKey | LXARWMYOCCWJQI-UHFFFAOYSA-N |
Mol Weight | 135.64 g/mol |
Molecular Formula | C6H14ClN |
Exact Mass | 135.081477 g/mol |
SpectraBase Spectrum ID | 1dTfK8xkzgh |
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Name | N-(2-chloroethyl)-N-methylpropan-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14ClN |
InChI | InChI=1S/C6H14ClN/c1-6(2)8(3)5-4-7/h6H,4-5H2,1-3H3 |
InChIKey | LXARWMYOCCWJQI-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2569 |
Molecular Weight | 135.638 g/mol |
SMILES | C(N(C)C(C)C)CCl |
SPLASH | splash10-0076-9400000000-e898e464dd5fec60eac7 |
Source of Spectrum | RCM-20-2117-Table1,entry3 |
Wiley ID | 1820334 |