| CAS Number | 1016719-48-4 |
| Catalog Number | AG019LQ0 |
| Chemical Name | N-propyl-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | N-propyl-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C12H17N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3 |
| InChI Key | XSAZJUHKYQQWFJ-UHFFFAOYSA-N |
| MDL Number | MFCD09931713 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.2701 |
| SMILES | CCCNC1C2=C(C=CC=C2)CC1 |
| Synonyms | N-propyl-2,3-dihydro-1H-inden-1-amine,
1016719-48-4,
propylamino indane,
AC1Q2Y4L,
SCHEMBL172262,
CTK6E5377,
AKOS000170044,
AKOS022478135,
MCULE-4724588936,
NE27287,
EN300-32210,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.275g/mol |
| Monoisotopic Mass | 175.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number