| CAS Number | 1094917-98-2 |
| Catalog Number | AG01A07H(AGN-PC-0WO9QG) |
| Chemical Name | N1-Cyclopentyl-N1-methylbenzene-1,2-diamine |
| IUPAC Name | 2-N-cyclopentyl-2-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C12H18N2/c1-14(10-6-2-3-7-10)12-9-5-4-8-11(12)13/h4-5,8-10H,2-3,6-7,13H2,1H3 |
| InChI Key | CIERFURFTWJJLF-UHFFFAOYSA-N |
| MDL Number | MFCD11625009 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.2847 |
| SMILES | CN(C1=C(N)C=CC=C1)C1CCCC1 |
| Synonyms | 1-N-cyclopentyl-1-N-methylbenzene-1,2-diamine,
1094917-98-2,
N1-cyclopentyl-N1-methylbenzene-1,2-diamine,
ZINC37084006,
AKOS009412328,
MCULE-6553824624,
NE28389,
Z1428018544,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.29g/mol |
| Monoisotopic Mass | 190.147g/mol |
| Rotatable Bond Count | 2 |
| 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