| CAS Number | 600725-69-7 |
| Catalog Number | AG019EKT(AGN-PC-03LMJQ) |
| Chemical Name | N1-Cyclopentylbenzene-1,2-diamine |
| IUPAC Name | 2-N-cyclopentylbenzene-1,2-diamine |
| InChI | InChI=1S/C11H16N2/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6,12H2 |
| InChI Key | DWKHLNTXRMLLEJ-UHFFFAOYSA-N |
| MDL Number | MFCD10695050 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.2581 |
| SMILES | NC1=C(NC2CCCC2)C=CC=C1 |
| Synonyms | N1-Cyclopentylbenzene-1,2-diamine,
600725-69-7,
1-N-CYCLOPENTYLBENZENE-1,2-DIAMINE,
2-N-Cyclopentylbenzene-1,2-diamine,
N-cyclopentyl-o-phenylenediamine,
SCHEMBL2933468,
MFCD10695050,
ZINC34939563,
AKOS005200636,
CS-0037950,
F8887-8035,
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| Complexity | 152 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.263g/mol |
| Monoisotopic Mass | 176.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number