| CAS Number | 22441-56-1 |
| Catalog Number | AG01AHBT(AGN-PC-0WO80J) |
| Chemical Name | ({bicyclo[2.2.1]hept-5-en-2-yl}methyl)(propan-2-yl)amine |
| IUPAC Name | N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propan-2-amine |
| InChI | InChI=1S/C11H19N/c1-8(2)12-7-11-6-9-3-4-10(11)5-9/h3-4,8-12H,5-7H2,1-2H3 |
| InChI Key | IXTJHTQVQAKARN-UHFFFAOYSA-N |
| MDL Number | MFCD01475378 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.2753 |
| SMILES | CC(NCC1C2C=CC(C2)C1)C |
| Synonyms | {bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propan-2-yl)amine,
22441-56-1,
({bicyclo[2.2.1]hept-5-en-2-yl}methyl)(propan-2-yl)amine,
AKOS009023982,
NE55735,
EN300-74271,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.28g/mol |
| Monoisotopic Mass | 165.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number