1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal - CAS 1053659-75-8
Catalog: |
BB001630 |
Product Name: |
1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal |
CAS: |
1053659-75-8 |
Synonyms: |
tert-butyl N-amino-N-(1,1-diethoxyethyl)carbamate |
IUPAC Name: | tert-butyl N-amino-N-(1,1-diethoxyethyl)carbamate |
Description: | 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal (CAS# 1053659-75-8 ) is a useful research chemical. |
Molecular Weight: | 248.32 |
Molecular Formula: | C11H24N2O4 |
Canonical SMILES: | CCOC(C)(N(C(=O)OC(C)(C)C)N)OCC |
InChI: | InChI=1S/C11H24N2O4/c1-7-15-11(6,16-8-2)13(12)9(14)17-10(3,4)5/h7-8,12H2,1-6H3 |
InChI Key: | CNGTWHVGDGACIE-UHFFFAOYSA-N |
LogP: | 2.54420 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501 |
Signal Word: | Danger |
Complexity: | 244 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.17360725 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.17360725 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 74 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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