| CAS Number | 1099677-96-9 |
| Catalog Number | AG01A9ZG(AGN-PC-0WO2CJ) |
| Chemical Name | 2-propyl-2,3-dihydro-1H-isoindol-4-amine |
| IUPAC Name | 2-propyl-1,3-dihydroisoindol-4-amine |
| InChI | InChI=1S/C11H16N2/c1-2-6-13-7-9-4-3-5-11(12)10(9)8-13/h3-5H,2,6-8,12H2,1H3 |
| InChI Key | JBIZIGZHQMDVHR-UHFFFAOYSA-N |
| MDL Number | MFCD11655081 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.2581 |
| SMILES | CCCN1CC2=C(C=CC=C2N)C1 |
| Synonyms | 2-propyl-2,3-dihydro-1H-isoindol-4-amine,
1099677-96-9,
AC1Q2XXF,
ZINC36683605,
AKOS009390790,
NE15259,
EN300-66618,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.263g/mol |
| Monoisotopic Mass | 176.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number