| SpectraBase Spectrum ID |
11C8HbRWqop |
| Name |
2-[(2-Chloroethyl)thio]-2-methylpropylamine Hydrocloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14ClNS |
| InChI |
InChI=1S/C6H14ClNS/c1-6(2,5-8)9-4-3-7/h3-5,8H2,1-2H3 |
| InChIKey |
ULQSCCLVBRKNKR-UHFFFAOYSA-N |
| Molecular Weight |
167.698 g/mol |
| SMILES |
NCC(SCCCl)(C)C |
| SPLASH |
splash10-0uyi-0900000000-2d3223289c4ade2b341f |
| Source of Spectrum |
C-108-3817-15 |
| Synonyms |
2-[(2-chloroethyl)sulfanyl]-2-methyl-1-propanamine
2-[(2-chloroethyl)sulfanyl]-2-methylpropylamine |
| Wiley ID |
1163403 |
![2-[(2-Chloroethyl)thio]-2-methylpropylamine Hydrocloride](/api/spectrum/11C8HbRWqop/structure.png?h=300&w=458 "2-[(2-Chloroethyl)thio]-2-methylpropylamine Hydrocloride")
