| CAS Number | 1286330-22-0 |
| Catalog Number | AG01A6NS(AGN-PC-0WO2JE) |
| Chemical Name | Tert-Butyl N-[1-(Aminomethyl)Cyclobutyl]Carbamate |
| IUPAC Name | tert-butyl N-[1-(aminomethyl)cyclobutyl]carbamate |
| InChI | InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-7,11H2,1-3H3,(H,12,13) |
| InChI Key | AIGGYPMSVWHJQS-UHFFFAOYSA-N |
| MDL Number | MFCD13194722 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.2780 |
| SMILES | O=C(OC(C)(C)C)NC1(CN)CCC1 |
| Synonyms | Tert-butyl 1-(aminomethyl)cyclobutylcarbamate,
1286330-22-0,
tert-butyl N-[1-(aminomethyl)cyclobutyl]carbamate,
tert-butyl (1-(aminomethyl)cyclobutyl)carbamate,
(1-Aminomethyl-cyclobutyl)-carbamic acid tert-butyl ester,
SCHEMBL16081548,
CTK7E3876,
MFCD13194722,
ZINC71791147,
AKOS015855201,
NE20206,
TR-072576,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.282g/mol |
| Monoisotopic Mass | 200.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
|
|
Packing Group
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\N
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number