SpectraBase Compound ID | DvMesgNEoko |
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InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
Mol Weight | 87.17 g/mol |
Molecular Formula | C5H13N |
Exact Mass | 87.104799 g/mol |
SpectraBase Spectrum ID | 3x1VIHAjlF9 |
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Name | N,N,1-TRIMETHYLETHYLAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 65-66C |
CAS Registry Number | 996-35-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13N |
InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
Molecular Weight | 87.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ISOPROPYLAMINE, N,N-DIMETHYL-, ETHYLAMINE, N,N,1-TRIMETHYL-, |