| CAS Number | 900718-11-8 |
| Catalog Number | AG01AH71 |
| Chemical Name | (1-Aminopropan-2-yl)(benzyl)methylamine |
| IUPAC Name | 2-N-benzyl-2-N-methylpropane-1,2-diamine |
| InChI | InChI=1S/C11H18N2/c1-10(8-12)13(2)9-11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3 |
| InChI Key | LSPPTXRFKXECFR-UHFFFAOYSA-N |
| MDL Number | MFCD06446945 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.2740 |
| SMILES | CC(N(CC1=CC=CC=C1)C)CN |
| Synonyms | (1-AMINOPROPAN-2-YL)(BENZYL)METHYLAMINE,
N2-Benzyl-N2-methylpropane-1,2-diamine,
900718-11-8,
SCHEMBL10675561,
AKOS000156675,
NE21202,
EN300-73873,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.279g/mol |
| Monoisotopic Mass | 178.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number