| CAS Number | 3782-23-8 |
| Catalog Number | AG00C8V0(AGN-PC-0O9IMC) |
| Chemical Name | 1-(3-Methyl-1-benzofuran-2-YL)methanamine |
| IUPAC Name | (3-methyl-1-benzofuran-2-yl)methanamine |
| InChI | InChI=1S/C10H11NO/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-5H,6,11H2,1H3 |
| InChI Key | YQVRDGMKWLESIP-UHFFFAOYSA-N |
| MDL Number | MFCD16556146 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | C1(CN)OC2C(=CC=CC=2)C=1C |
| Synonyms | 3782-23-8,
(3-methyl-1-benzofuran-2-yl)methanamine,
(3-Methylbenzofuran-2-yl)methanamine,
1-(3-METHYL-1-BENZOFURAN-2-YL)METHANAMINE,
SCHEMBL5383786,
MFCD16556146,
ZINC45206662,
AKOS006240494,
MCULE-4002228671,
AJ-110319,
1-(3-Methyl-1-benzofuran-2-yl)-methanamine,
EN300-77966,
1-(3-methyl-1-benzo[b]furan-2-yl)methanamine,
Y-7695,
1-(3-methyl-1-benzofuran-2-yl)methanamine(SALTDATA,
Z1267882018,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number