| CAS Number | 129392-84-3 |
| Catalog Number | AG01BBSY |
| Chemical Name | tert-Butyl N-(3-azidopropyl)carbamate |
| IUPAC Name | tert-butyl N-(3-azidopropyl)carbamate |
| InChI | InChI=1S/C8H16N4O2/c1-8(2,3)14-7(13)10-5-4-6-11-12-9/h4-6H2,1-3H3,(H,10,13) |
| InChI Key | OLSPEVFARDFFIS-UHFFFAOYSA-N |
| MDL Number | MFCD01632498 |
| Molecular Formula | C8H16N4O2 |
| Molecular Weight | 200.2382 |
| SMILES | [N-]=[N+]=NCCCNC(=O)OC(C)(C)C |
| Synonyms | tert-butyl (3-azidopropyl)carbamate,
tert-butyl N-(3-azidopropyl)carbamate,
129392-84-3,
SCHEMBL13752093,
OLSPEVFARDFFIS-UHFFFAOYSA-N,
tert-Butyl(3-azidopropyl)carbamate,
ZINC34516859,
1,1-dimethylethyl (3-azidopropyl)carbamate,
3-Azidopropylcarbamic acid tert-butyl ester,
(3-azido-propyl)-carbamic acid tert-butyl ester,
A1-08542,
F1901-3155,
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| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.242g/mol |
| Monoisotopic Mass | 200.127g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 52.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number