| CAS Number | 1170802-25-1 |
| Catalog Number | AG019L8M |
| Chemical Name | N-(Propan-2-yl)cyclopentanamine hydrochloride |
| IUPAC Name | N-propan-2-ylcyclopentanamine;hydrochloride |
| InChI | InChI=1S/C8H17N.ClH/c1-7(2)9-8-5-3-4-6-8;/h7-9H,3-6H2,1-2H3;1H |
| InChI Key | LZAPWTFBZLJWDP-UHFFFAOYSA-N |
| MDL Number | MFCD08689638 |
| Molecular Formula | C8H18ClN |
| Molecular Weight | 163.6882 |
| SMILES | Cl.CC(NC1CCCC1)C |
| Synonyms | 52703-17-0,
Cyclopentylisopropylamine hydrochloride,
N-cyclopentyl-N-isopropylamine hydrochloride,
N-(propan-2-yl)cyclopentanamine hydrochloride,
cyclopentyl-isopropyl-aminehydrochloride,
Cyclopentyl-isopropyl-amine hydrochloride,
cyclopentyl-isopropyl-amine hcl,
1170802-25-1,
CTK6B0160,
DTXSID10590462,
AC1Q3943,
MFCD08689638,
AKOS015996612,
NE33341,
EN300-30451,
Z316170330,
N-(Propan-2-yl)cyclopentanamine--hydrogen chloride (1/1),
Cyclopentyl-isopropyl-amine x HCl, 98% - 1G 1g,
|
| Complexity | 72.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.113g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.689g/mol |
| Monoisotopic Mass | 163.113g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number