| CAS Number | 110677-54-8 |
| Catalog Number | AG00956Q(AGN-PC-02T5IH) |
| Chemical Name | 6-BENZOFURANAMINE |
| IUPAC Name | 1-benzofuran-6-amine |
| InChI | InChI=1S/C8H7NO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H,9H2 |
| InChI Key | ARNCZJZLEMLOBH-UHFFFAOYSA-N |
| MDL Number | MFCD11110252 |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.1473 |
| SMILES | C1=CC(=CC2=C1C=CO2)N |
| Synonyms | 1-benzofuran-6-amine,
110677-54-8,
6-BENZOFURANAMINE,
6-AMINOBENZOFURAN,
1-benzo[b]furan-6-amine,
BENZOFURAN-6-AMINE,
SCHEMBL596878,
ARNCZJZLEMLOBH-UHFFFAOYSA-N,
MFCD11110252,
ZINC18544450,
AKOS006308452,
MB09331,
NE44041,
Z1924087024,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.15g/mol |
| Monoisotopic Mass | 133.053g/mol |
| Rotatable Bond Count | 0 |
| 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
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number