SpectraBase Compound ID | 1FilrDTEVRI |
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InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
Mol Weight | 87.17 g/mol |
Molecular Formula | C5H13N |
Exact Mass | 87.104799 g/mol |
SpectraBase Spectrum ID | 5BJ7kxc1jk |
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Name | tert-PENTYLAMINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 77C |
CAS Registry Number | 594-39-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13N |
InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
Molecular Weight | 87.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PENTYLAMINE, tert-, |