| CAS Number | 1258639-49-4 |
| Catalog Number | AG01AB0X(AGN-PC-0WOUG8) |
| Chemical Name | 4-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride |
| IUPAC Name | 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C10H13N.ClH/c1-7-3-2-4-9-8(7)5-6-10(9)11;/h2-4,10H,5-6,11H2,1H3;1H |
| InChI Key | NDMCZAVGDDQQOO-UHFFFAOYSA-N |
| MDL Number | MFCD17977028 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.6779 |
| SMILES | NC1CCC2=C1C=CC=C2C.[H]Cl |
| Synonyms | 4-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride,
(S)-4-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride,
EN300-70129,
1258639-49-4,
2109874-04-4,
AC1Q39DS,
1637453-78-1,
AKOS026743793,
NE56012,
AK688652,
4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL,
(R)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.679g/mol |
| Monoisotopic Mass | 183.081g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number