(S)-1-Boc-3-(methylamino)piperidine - CAS 912368-73-1
Catalog: |
BB040086 |
Product Name: |
(S)-1-Boc-3-(methylamino)piperidine |
CAS: |
912368-73-1 |
Synonyms: |
(3S)-3-(methylamino)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate |
Description: | (S)-1-Boc-3-(methylamino)piperidine (CAS# 912368-73-1) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC(C1)NC |
InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(8-13)12-4/h9,12H,5-8H2,1-4H3/t9-/m0/s1 |
InChI Key: | XRRRUOWSHGFPTI-VIFPVBQESA-N |
Boiling Point: | 340.442 °C at 760 mmHg |
Density: | 1.007 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD17168392 |
LogP: | 1.93410 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021130326-A1 | Ras inhibitors | 20191104 |
WO-2021091967-A1 | Ras inhibitors | 20191104 |
AU-2019331328-A1 | Novel heterocyclic amine derivative and pharmaceutical composition comprising same | 20180827 |
EP-3845530-A1 | Novel heterocyclic amine derivative and pharmaceutical composition comprising same | 20180827 |
WO-2019054766-A1 | COMPOUND DERIVED FROM PYRAZOLE AND USE THEREOF | 20170913 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Related Functional Groups
Piperidines
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