| CAS Number | 1895439-72-1 |
| Catalog Number | AG01DY0K(AGN-PC-0WOH2W) |
| Chemical Name | 1-Phenylazetidin-3-amine |
| IUPAC Name | 1-phenylazetidin-3-amine |
| InChI | InChI=1S/C9H12N2/c10-8-6-11(7-8)9-4-2-1-3-5-9/h1-5,8H,6-7,10H2 |
| InChI Key | CIKUYNRUGMUXBZ-UHFFFAOYSA-N |
| MDL Number | MFCD28388704 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | C1(=CC=CC=C1)N1CC(C1)N |
| Synonyms | 1-phenylazetidin-3-amine,
1895439-72-1,
SCHEMBL6990841,
AKOS026718938,
ZINC147456344,
CS-0056267,
F2167-2686,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number