tert-Butyl 3-[(methylamino)methyl]-1-piperidinecarboxylate - CAS 1017356-25-0
Catalog: |
BB000625 |
Product Name: |
tert-Butyl 3-[(methylamino)methyl]-1-piperidinecarboxylate |
CAS: |
1017356-25-0 |
Synonyms: |
tert-butyl 3-(methylaminomethyl)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 3-(methylaminomethyl)piperidine-1-carboxylate |
Description: | tert-Butyl 3-[(methylamino)methyl]-1-piperidinecarboxylate (CAS# 1017356-25-0) is a useful research chemical. |
Molecular Weight: | 228.33 |
Molecular Formula: | C12H24N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC(C1)CNC |
InChI: | InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-6-10(9-14)8-13-4/h10,13H,5-9H2,1-4H3 |
InChI Key: | FWYMKDGOQBTQNE-UHFFFAOYSA-N |
Boiling Point: | 301 °C at 760 mmHg |
Purity: | 95 % |
Density: | 0.988 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.18170 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2019374526-A1 | Substituted Heterocyclic Compounds as Inhibitors of PRDM9 | 20180606 |
AU-2018388406-A1 | Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
BR-112020012651-A2 | compounds derived from aryl-bipyridine amine as inhibitors of phosphatidylinositol phosphate kinase, pharmaceutical composition comprising the same and therapeutic uses of said compounds | 20171222 |
CN-112088157-A | Aryl-bipyridine amine derivatives as phosphoinositide kinase inhibitors | 20171222 |
US-2020331913-A1 | Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
Complexity: | 236 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.183778013 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.183778013 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Related Functional Groups
Amines and Anilines
Piperidines
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