SpectraBase Compound ID | JSCSuLSs3sW |
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InChI | InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
InChIKey | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
Mol Weight | 155.63 g/mol |
Molecular Formula | C8H10ClN |
Exact Mass | 155.050177 g/mol |
SpectraBase Spectrum ID | A1pczanCSYH |
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Name | p-CHLORO-N-METHYLBENZYLAMINE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 118-121C/23mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10ClN |
InChI | InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
InChIKey | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
Molecular Weight | 155.625000 |
Synonyms | BENZYLAMINE, P-CHLORO-N-METHYL-, |
Technique | CAPILLARY CELL: NEAT |