IUPAC Name: | 8-methyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride |
Molecular Weight: | 199.12 |
Molecular Formula: | C7H16Cl2N2 |
Canonical SMILES: | CN1C2CCC1CNC2.Cl.Cl |
InChI: | InChI=1S/C7H14N2.2ClH/c1-9-6-2-3-7(9)5-8-4-6;;/h6-8H,2-5H2,1H3;2*1H |
InChI Key: | XNZIHVKLRKGFBS-UHFFFAOYSA-N |
Melting Point: | 314-315 °C |
Purity: | 95% |
Appearance: | White solid |
Storage: | Store at 0-8 °C |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Bridged Compounds
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
rel-(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Customers Also Viewed
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products