SpectraBase Compound ID | 8vKC83bKe0a |
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InChI | InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 |
InChIKey | ZCKAMNXUHHNZLN-UHFFFAOYSA-N |
Mol Weight | 183.68 g/mol |
Molecular Formula | C10H14ClN |
Exact Mass | 183.081477 g/mol |
SpectraBase Spectrum ID | 69TG8UcEvjJ |
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Name | Chlorphentermine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14ClN |
InChI | InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 |
InChIKey | ZCKAMNXUHHNZLN-UHFFFAOYSA-N |
Molecular Weight | 183.682 g/mol |
SMILES | NC(Cc1ccc(cc1)Cl)(C)C |
SPLASH | splash10-0a4i-9100000000-db3772ec3a4806f28364 |
Source of Spectrum | SWG-33-1662-0 |
Synonyms | 1-(4-Chlorophenyl)-2-methylpropan-2-amine |
Wiley ID | 1809305 |