| CAS Number | 910383-54-9 |
| Catalog Number | AG01AHWL(AGN-PC-0WOBCP) |
| Chemical Name | 1-cyclopropylbutan-2-amine |
| IUPAC Name | 1-cyclopropylbutan-2-amine |
| InChI | InChI=1S/C7H15N/c1-2-7(8)5-6-3-4-6/h6-7H,2-5,8H2,1H3 |
| InChI Key | JCXKPIBKDPHVEY-UHFFFAOYSA-N |
| MDL Number | MFCD08451450 |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.2007 |
| SMILES | CCC(CC1CC1)N |
| Synonyms | 1-cyclopropylbutan-2-amine,
910383-54-9,
SCHEMBL1179219,
AKOS011599259,
MCULE-5542802833,
NE56377,
EN300-76009,
|
| Complexity | 66.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.204g/mol |
| Monoisotopic Mass | 113.12g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number