| CAS Number | 915923-64-7 |
| Catalog Number | AG006SYO(AGN-PC-0WB38C) |
| Chemical Name | 2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol |
| IUPAC Name | 2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanol |
| InChI | InChI=1S/C8H13NO/c10-4-3-9-6-7-1-2-8(9)5-7/h1-2,7-8,10H,3-6H2 |
| InChI Key | DDVSPRKOBLRZAK-UHFFFAOYSA-N |
| MDL Number | MFCD08059739 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| SMILES | N1(CCO)CC2CC1C=C2 |
| Synonyms | 2-(2-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)ETHANOL,
915923-64-7,
2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethan-1-ol,
2-{2-azabicyclo[2.2.1]hept-5-en-2-yl}ethan-1-ol,
CTK5H0107,
DTXSID70660736,
CHEMBRDG-BB 4003039,
MFCD08059739,
AKOS006280762,
Y-3336,
2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanol,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.198g/mol |
| Monoisotopic Mass | 139.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number