| CAS Number | 66849-70-5 |
| Catalog Number | AG01AFZF(AGN-PC-00NJ7E) |
| Chemical Name | Phenyl N-(cyclopropylmethyl)carbamate |
| IUPAC Name | phenyl N-(cyclopropylmethyl)carbamate |
| InChI | InChI=1S/C11H13NO2/c13-11(12-8-9-6-7-9)14-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13) |
| InChI Key | TUOGAYJQSBOBDM-UHFFFAOYSA-N |
| MDL Number | MFCD11100385 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| SMILES | O=C(OC1=CC=CC=C1)NCC1CC1 |
| Synonyms | PHENYL N-(CYCLOPROPYLMETHYL)CARBAMATE,
66849-70-5,
SCHEMBL8392199,
ZINC70225584,
AKOS006229255,
MCULE-6066126366,
NE62491,
Z286242306,
phenyl (cyclopropylmethyl)carbamate,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.23g/mol |
| Monoisotopic Mass | 191.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number