| CAS Number | 1233249-35-8 |
| Catalog Number | AG009X28(AGN-PC-0WA9L2) |
| Chemical Name | 4-(N-BOC-Aminophenyl)acetonitrile |
| IUPAC Name | tert-butyl N-[4-(cyanomethyl)phenyl]carbamate |
| InChI | InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-11-6-4-10(5-7-11)8-9-14/h4-7H,8H2,1-3H3,(H,15,16) |
| InChI Key | RMXGPJWRYXDDCW-UHFFFAOYSA-N |
| MDL Number | MFCD17465121 |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| SMILES | CC(OC(NC1=CC=C(CC#N)C=C1)=O)(C)C |
| Synonyms | 1233249-35-8,
tert-butyl N-[4-(cyanomethyl)phenyl]carbamate,
4-(N-BOC-Aminophenyl)acetonitrile,
tert-Butyl 4-(cyanomethyl)phenylcarbamate,
SCHEMBL1368433,
RMXGPJWRYXDDCW-UHFFFAOYSA-N,
KS-00003SO0,
MFCD17465121,
ZINC51606134,
AKOS011589464,
FCH5276033,
MCULE-9826159067,
BBV-34160102,
TS-00628,
Z8705,
EN300-130253,
Z1642389926,
[4-(cyanomethyl)phenyl]carbamic acid 1,1-dimethylethyl ester,
C13H16N2O2,
B-8420,
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| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.283g/mol |
| Monoisotopic Mass | 232.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 62.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number