| CAS Number | 55270-04-7 |
| Catalog Number | AG00DA1V(AGN-PC-0SIXAZ) |
| Chemical Name | (Cis-1-amino-indan-2-yl)-methanol |
| IUPAC Name | [(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]methanol |
| InChI | InChI=1S/C10H13NO/c11-10-8(6-12)5-7-3-1-2-4-9(7)10/h1-4,8,10,12H,5-6,11H2/t8-,10+/m0/s1 |
| InChI Key | NUYCSMIPFIJMQL-WCBMZHEXSA-N |
| MDL Number | MFCD07783060 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | N[C@H]1C2=C(C=CC=C2)C[C@H]1CO |
| Synonyms | (cis-1-Amino-indan-2-yl)-methanol,
55270-04-7,
SCHEMBL15036547,
(cis-1-Amino-indan-2-yl)methanol,
MFCD07783060,
ZINC32099001,
AKOS006282542,
OR307619,
T6565,
[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]methanol,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number