| CAS Number | 1094481-01-2 |
| Catalog Number | AG01AB99(AGN-PC-0WOB6O) |
| Chemical Name | N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropanamine |
| IUPAC Name | N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine |
| InChI | InChI=1S/C12H15NO/c1-2-4-12-9(3-1)7-11(14-12)8-13-10-5-6-10/h1-4,10-11,13H,5-8H2 |
| InChI Key | OEJPZVWTFLXFDN-UHFFFAOYSA-N |
| MDL Number | MFCD11212549 |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.2536 |
| SMILES | C(C1OC2=C(C=CC=C2)C1)NC1CC1 |
| Synonyms | N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine,
1094481-01-2,
N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropanamine,
SCHEMBL434889,
AC1Q2914,
SBB084082,
AKOS005217132,
NE57837,
EN300-70841,
cyclopropyl(2,3-dihydrobenzo[d]furan-2-ylmethyl)amine,
Cyclopropyl-(2,3-dihydro-benzofuran-2-ylmethyl)-amine,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.258g/mol |
| Monoisotopic Mass | 189.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number