SpectraBase Compound ID | K0GgfZOPNbY |
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InChI | InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2 |
InChIKey | UYBWIEGTWASWSR-UHFFFAOYSA-N |
Mol Weight | 90.13 g/mol |
Molecular Formula | C3H10N2O |
Exact Mass | 90.079313 g/mol |
SpectraBase Spectrum ID | IFUz0hicgHB |
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Name | 1,3-DIAMINO-2-PROPANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 235C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H10N2O |
InChI | InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2 |
InChIKey | UYBWIEGTWASWSR-UHFFFAOYSA-N |
Melting Point | 40-45C |
Molecular Weight | 90.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PROPANOL, 1,3-DIAMINO-, |