| CAS Number | 475489-74-8 |
| Catalog Number | AG019VEU |
| Chemical Name | 4-methyl-N1-propylbenzene-1,2-diamine |
| IUPAC Name | 4-methyl-1-N-propylbenzene-1,2-diamine |
| InChI | InChI=1S/C10H16N2/c1-3-6-12-10-5-4-8(2)7-9(10)11/h4-5,7,12H,3,6,11H2,1-2H3 |
| InChI Key | QWTCJUZMGJVUOP-UHFFFAOYSA-N |
| MDL Number | MFCD11645460 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | CCCNC1=C(N)C=C(C)C=C1 |
| Synonyms | 4-methyl-1-N-propylbenzene-1,2-diamine,
475489-74-8,
SCHEMBL3637289,
3-amino-4-(propylamino)toluene,
ZINC37401203,
NE40206,
4-methyl-N1-propylbenzene-1,2-diamine,
EN300-45052,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.252g/mol |
| Monoisotopic Mass | 164.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number