| CAS Number | 1019561-65-9 |
| Catalog Number | AG01B8TK |
| Chemical Name | (1-cyclopropylethyl)(cyclopropylmethyl)amine |
| IUPAC Name | 1-cyclopropyl-N-(cyclopropylmethyl)ethanamine |
| InChI | InChI=1S/C9H17N/c1-7(9-4-5-9)10-6-8-2-3-8/h7-10H,2-6H2,1H3 |
| InChI Key | ZVTQPFPLLJTHKG-UHFFFAOYSA-N |
| MDL Number | MFCD11140362 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.2380 |
| SMILES | CC(C1CC1)NCC1CC1 |
| Synonyms | (1-cyclopropylethyl)(cyclopropylmethyl)amine,
1019561-65-9,
AKOS000228064,
AKOS022483181,
F1967-9491,
Z1076753396,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.242g/mol |
| Monoisotopic Mass | 139.136g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number