| CAS Number | 264916-40-7 |
| Catalog Number | AG01BTYT(AGN-PC-0R2HRL) |
| Chemical Name | tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate |
| IUPAC Name | tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate |
| InChI | InChI=1S/C14H22N2O2/c1-13(2,3)18-12(17)16-14(4,5)10-6-8-11(15)9-7-10/h6-9H,15H2,1-5H3,(H,16,17) |
| InChI Key | XDLPYVWJWADJIV-UHFFFAOYSA-N |
| MDL Number | MFCD28536084 |
| Molecular Formula | C14H22N2O2 |
| Molecular Weight | 250.3367 |
| SMILES | CC(OC(NC(C1=CC=C(N)C=C1)(C)C)=O)(C)C |
| Synonyms | 264916-40-7,
[1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester,
SCHEMBL10282363,
XDLPYVWJWADJIV-UHFFFAOYSA-N,
AKOS024114660,
tert-Butyl 2-(4-aminophenyl)propan-2-ylcarbamate,
tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate,
tert-butyl [1-(4-aminophenyl)-1-methylethyl]carbamate,
|
| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.342g/mol |
| Monoisotopic Mass | 250.168g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number