| CAS Number | 1179674-32-8 |
| Catalog Number | AG01C5J7 |
| Chemical Name | (2-Aminoethyl)(benzyl)pentylamine |
| IUPAC Name | N'-benzyl-N'-pentylethane-1,2-diamine |
| InChI | InChI=1S/C14H24N2/c1-2-3-7-11-16(12-10-15)13-14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13,15H2,1H3 |
| InChI Key | UGTQBOYTYZOQTK-UHFFFAOYSA-N |
| MDL Number | MFCD12821632 |
| Molecular Formula | C14H24N2 |
| Molecular Weight | 220.3538 |
| SMILES | CCCCCN(CC1=CC=CC=C1)CCN |
| Synonyms | (2-aminoethyl)(benzyl)pentylamine,
1179674-32-8,
ZINC38033245,
AKOS010242953,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.36g/mol |
| Monoisotopic Mass | 220.194g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number