| CAS Number | 1248231-03-9 |
| Catalog Number | AG01AA68(AGN-PC-0WOCMY) |
| Chemical Name | 2-(3-Methylbutyl)cyclopentan-1-amine |
| IUPAC Name | 2-(3-methylbutyl)cyclopentan-1-amine |
| InChI | InChI=1S/C10H21N/c1-8(2)6-7-9-4-3-5-10(9)11/h8-10H,3-7,11H2,1-2H3 |
| InChI Key | RXSOQOARVNFVCY-UHFFFAOYSA-N |
| MDL Number | MFCD14653494 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.2804 |
| SMILES | CC(CCC1C(N)CCC1)C |
| Synonyms | 2-(3-methylbutyl)cyclopentan-1-amine,
1248231-03-9,
2-Isopentylcyclopentan-1-amine,
AKOS010639731,
MCULE-8342568102,
NE30826,
EN300-67180,
Z1263529728,
AC1Q1PBQ,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.1674g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.28g/mol |
| Monoisotopic Mass | 155.1674g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26Ų |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number