| CAS Number | 2031258-91-8 |
| Catalog Number | AG01B7I0 |
| Chemical Name | 3-(Cyclopropylmethyl)azetidine hydrochloride |
| IUPAC Name | 3-(cyclopropylmethyl)azetidine;hydrochloride |
| InChI | InChI=1S/C7H13N.ClH/c1-2-6(1)3-7-4-8-5-7;/h6-8H,1-5H2;1H |
| InChI Key | QZAGUKWEHJWHRS-UHFFFAOYSA-N |
| MDL Number | MFCD28894682 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.6458 |
| SMILES | Cl.C1(CC1)CC1CNC1 |
| Synonyms | 3-(cyclopropylmethyl)azetidine hydrochloride,
2031258-91-8,
|
| Complexity | 82.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.646g/mol |
| Monoisotopic Mass | 147.081g/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