Hexahydro-1H-pyrrolizin-7a-ylmethanol - CAS 78449-72-6
Catalog: |
BB061017 |
Product Name: |
Hexahydro-1H-pyrrolizin-7a-ylmethanol |
CAS: |
78449-72-6 |
Synonyms: |
Tetrahydro-1H-pyrrolizine-7a(5H)-methanol; 8-Hydroxymethyl-pyrrolizidine |
IUPAC Name: | 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol |
Description: | Hexahydro-1H-pyrrolizin-7a-ylmethanol is an intermediate used to prepare azacycloalkylalkyl heteroaryl ethers as cholinergic agonists. |
Molecular Weight: | 141.21 |
Molecular Formula: | C8H15NO |
Canonical SMILES: | C1CC2(CCCN2C1)CO |
InChI: | InChI=1S/C8H15NO/c10-7-8-3-1-5-9(8)6-2-4-8/h10H,1-7H2 |
InChI Key: | AHPVHEAQLFAZOC-UHFFFAOYSA-N |
References: | Abreo, M., et al. PCT Int. Appl., WO 9408992 A1 19940428 (1994). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.115364102 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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