| CAS Number | 1499-00-9 |
| Catalog Number | AG001M48(AGN-PC-0CGZV1) |
| Chemical Name | Aziridine, 2-phenyl- |
| IUPAC Name | 2-phenylaziridine |
| InChI | InChI=1S/C8H9N/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8-9H,6H2 |
| InChI Key | GBIKLFWSUVVUKT-UHFFFAOYSA-N |
| MDL Number | MFCD00156254 |
| Molecular Formula | C8H9N |
| Molecular Weight | 119.1638 |
| SMILES | C1(C2=CC=CC=C2)NC1 |
| Synonyms | 2-Phenylaziridine,
1499-00-9,
Aziridine, 2-phenyl-,
Styrenimine,
AC1L5IRI,
SCHEMBL369386,
CTK0E8629,
DTXSID10298431,
GBIKLFWSUVVUKT-UHFFFAOYSA-N,
18142-08-0,
25260-42-8,
AKOS003589015,
MCULE-9445229065,
AS-42773,
FT-0660925,
J-008640,
2-phenyl-aziridine,
(R)-2-Phenylaziridine,
(S)-2-Phenylaziridine,
CID275933,
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| Complexity | 94.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 119.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 119.167g/mol |
| Monoisotopic Mass | 119.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number