| CAS Number | 1213110-51-0 |
| Catalog Number | AG009K01(AGN-PC-0WCL3U) |
| Chemical Name | (1S)-6-Bromo-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | (1S)-6-bromo-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C9H10BrN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2/t9-/m0/s1 |
| InChI Key | DUPHONQIBOZOHL-VIFPVBQESA-N |
| MDL Number | MFCD07373955 |
| Molecular Formula | C9H10BrN |
| Molecular Weight | 212.0864 |
| SMILES | BrC1=CC=C2CC[C@@H](C2=C1)N |
| Synonyms | 1213110-51-0,
(1S)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE,
(S)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE,
(S)-6-BROMO-INDAN-1-YLAMINE,
(1S)-6-BROMOINDANYLAMINE,
ZINC8699605,
8406AH,
MFCD07373955,
DS-8990,
NE64307,
PB13072,
AJ-58228,
CS-0055352,
C9H10BrN,
ACN-055021,
(1R)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE,
1055961-36-8,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.09g/mol |
| Monoisotopic Mass | 211g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number