1-azabicyclo[3.2.1]octan-5-amine dihydrochloride - CAS 2089255-43-4
Catalog: |
BB016375 |
Product Name: |
1-azabicyclo[3.2.1]octan-5-amine dihydrochloride |
CAS: |
2089255-43-4 |
Synonyms: |
1-azabicyclo[3.2.1]octan-5-amine;dihydrochloride; 1-azabicyclo[3.2.1]octan-5-amine;dihydrochloride |
IUPAC Name: | 1-azabicyclo[3.2.1]octan-5-amine;dihydrochloride |
Description: | 1-azabicyclo[3.2.1]octan-5-amine dihydrochloride (CAS# 2089255-43-4 ) is a useful research chemical. |
Molecular Weight: | 199.119 |
Molecular Formula: | C7H16Cl2N2 |
Canonical SMILES: | C1CC2(CCN(C1)C2)N.Cl.Cl |
InChI: | InChI=1S/C7H14N2.2ClH/c8-7-2-1-4-9(6-7)5-3-7;;/h1-6,8H2;2*1H |
InChI Key: | ZBKKVNINTRLWCL-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.0690539 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.0690539 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.3 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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