| CAS Number | 58377-44-9 |
| Catalog Number | AG00EL3Q(AGN-PC-0CUCG0) |
| Chemical Name | tert-butyl N-methoxycarbamate |
| IUPAC Name | tert-butyl N-methoxycarbamate |
| InChI | InChI=1S/C6H13NO3/c1-6(2,3)10-5(8)7-9-4/h1-4H3,(H,7,8) |
| InChI Key | FYTBDYZBNKGJRH-UHFFFAOYSA-N |
| MDL Number | MFCD21140572 |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| SMILES | O=C(OC(C)(C)C)NOC |
| Synonyms | tert-butyl methoxycarbamate,
58377-44-9,
tert-butyl N-methoxycarbamate,
N-Boc-O-methylhydroxylamine,
t-Butyl N-methoxycarbamate,
N-Boc-O-methyl Hydroxylamine,
SCHEMBL487344,
FYTBDYZBNKGJRH-UHFFFAOYSA-N,
MFCD21140572,
ZINC39189430,
AKOS000282833,
N-(tert-Butoxycarbonyl)-N-methoxyamine,
AK318574,
DS-11566,
A1-04825,
F1905-7095,
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| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.174g/mol |
| Monoisotopic Mass | 147.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 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