| CAS Number | 1342433-96-8 |
| Catalog Number | AG003AA0(AGN-PC-0F40AX) |
| Chemical Name | tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(cyclopropylamino)azetidine-1-carboxylate |
| InChI | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-9(7-13)12-8-4-5-8/h8-9,12H,4-7H2,1-3H3 |
| InChI Key | HWISGVCRMIUTMA-UHFFFAOYSA-N |
| MDL Number | MFCD18326835 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| SMILES | C1(CC1)NC1CN(C1)C(=O)OC(C)(C)C |
| Synonyms | tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate,
1342433-96-8,
SCHEMBL19701814,
KS-00000QYC,
DTXSID80734558,
MFCD18326835,
ZINC70906077,
AKOS012606619,
AM91964,
DS-2896,
MP-1621,
SB22851,
AK126535,
AB0069020,
AJ-117421,
ST2419931,
4CH-012289,
Z4104,
HWISGVCRMIUTMA-UHFFFAOYSA-N,
C11H20N2O2,
tert-Butyl3-(cyclopropylamino)azetidine-1-carboxylate,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.293g/mol |
| Monoisotopic Mass | 212.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number