| CAS Number | 1462383-16-9 |
| Catalog Number | AG00ASWB(AGN-PC-0WD6SL) |
| Chemical Name | tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate hydrochloride |
| IUPAC Name | tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate;hydrochloride |
| InChI | InChI=1S/C11H20N2O2.ClH/c1-10(2,3)15-9(14)13-7-6-12-11(8-13)4-5-11;/h12H,4-8H2,1-3H3;1H |
| InChI Key | BTGINIPKPAJNCY-UHFFFAOYSA-N |
| MDL Number | MFCD20481854 |
| Molecular Formula | C11H21ClN2O2 |
| Molecular Weight | 248.7496 |
| SMILES | O=C(N(C1)CCNC21CC2)OC(C)(C)C.[H]Cl |
| Synonyms | 1462383-16-9,
tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate hydrochloride,
4,7-DIAZA-SPIRO[2.5]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER 2HCl,
BTGINIPKPAJNCY-UHFFFAOYSA-N,
SCHEMBL16422743,
MFCD20481854,
AS-50354,
AX8273725,
CS-0039043,
t-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate HCl,
tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate hcl,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.751g/mol |
| Monoisotopic Mass | 248.129g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H332-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number