| CAS Number | 471239-63-1 |
| Catalog Number | AG01B1WA(AGN-PC-00KFNA) |
| Chemical Name | 4-(Thiophen-2-yl)benzene-1,2-diamine |
| IUPAC Name | 4-thiophen-2-ylbenzene-1,2-diamine |
| InChI | InChI=1S/C10H10N2S/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h1-6H,11-12H2 |
| InChI Key | XWTMGMKBRLLEFX-UHFFFAOYSA-N |
| MDL Number | MFCD20696938 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | NC1=C(N)C=C(C2SC=CC=2)C=C1 |
| Synonyms | 4-(thiophen-2-yl)benzene-1,2-diamine,
471239-63-1,
Z2469606518,
D08ZIS,
4-(2-thienyl)benzene-1,2-diamine,
4-(2-thienyl)-1,2-Benzenediamine,
CHEMBL495702,
SCHEMBL2873589,
XWTMGMKBRLLEFX-UHFFFAOYSA-N,
ZINC40977399,
AKOS033921192,
DA-05644,
FT-0738633,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.264g/mol |
| Monoisotopic Mass | 190.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number