SpectraBase Compound ID | JCXo6KYfE50 |
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InChI | InChI=1S/C8H10ClN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H |
InChIKey | BADVPOKOZMYLPI-UHFFFAOYSA-N |
Mol Weight | 192.09 g/mol |
Molecular Formula | C8H11Cl2N |
Exact Mass | 191.026855 g/mol |
SpectraBase Spectrum ID | 2iW7lLUuOuo |
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Name | p-CHLORO-alpha-METHYLBENZYLAMINE, HYDROCHLORIDE |
Source of Sample | Labofina, Brussels Xii, Belgium |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11Cl2N |
InChI | InChI=1S/C8H10ClN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H |
InChIKey | BADVPOKOZMYLPI-UHFFFAOYSA-N |
Melting Point | 192-193C |
Molecular Weight | 192.082993 |
Synonyms | BENZYLAMINE, P-CHLORO-A-METHYL-, HYDROCHLORIDE |
Technique | KBr WAFER |