SpectraBase Compound ID | C9E3QarFZst |
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InChI | InChI=1S/C6H12N2/c1-6(2)8-5-3-4-7/h6,8H,3,5H2,1-2H3 |
InChIKey | XBAXAJAODIQLCI-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | 4MxCQD8bV4w |
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Name | 3-(ISOPROPYLAMINO)PROPIONITRILE |
Source of Sample | American Cyanamid Company |
Boiling Point | 86-87C/17mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-6(2)8-5-3-4-7/h6,8H,3,5H2,1-2H3 |
InChIKey | XBAXAJAODIQLCI-UHFFFAOYSA-N |
Molecular Weight | 112.176003 |
Optical Properties | Index of Refraction= (25C) 1.4290 |
Synonyms | PROPIONITRILE, 3-/ISOPROPYLAMINO/-, |
Technique | CAPILLARY CELL: NEAT |