SpectraBase Spectrum ID |
Bh0M43I58Aq |
Name |
2-[(2-AMINO-2-METHYLPROPYL)AMINO]-2-METHYL-1-PROPANOL |
Source of Sample |
Commercial Solvents Corporation, New York, New York |
Boiling Point |
160C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H20N2O |
InChI |
InChI=1S/C8H20N2O/c1-7(2,9)5-10-8(3,4)6-11/h10-11H,5-6,9H2,1-4H3 |
InChIKey |
KELFTKQGPKSTJH-UHFFFAOYSA-N |
Melting Point |
46C |
Molecular Weight |
160.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1-PROPANOL, 2-/2-AMINO-2-METHYLPROPYLAMINO/-2-METHYL-, |