(S)-2-(Aminomethyl)-1-Boc-piperidine - CAS 475105-35-2
Catalog: |
BB026326 |
Product Name: |
(S)-2-(Aminomethyl)-1-Boc-piperidine |
CAS: |
475105-35-2 |
Synonyms: |
(2S)-2-(aminomethyl)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate |
Description: | (S)-2-(Aminomethyl)-1-Boc-piperidine (CAS# 475105-35-2) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCCC1CN |
InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m0/s1 |
InChI Key: | PTVRCUVHYMGECC-VIFPVBQESA-N |
Boiling Point: | 299.4 °C at 760 mmHg |
Density: | 1.023 g/cm3 |
Appearance: | Solid |
MDL: | MFCD06799358 |
LogP: | 2.37290 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2018367515-A1 | Immunoproteasome inhibitors | 20171116 |
CA-3080949-A1 | Immunoproteasome inhibitors | 20171116 |
TW-201930264-A | Immunoproteasome inhibitor | 20171116 |
WO-2019099582-A1 | Immunoproteasome inhibitors | 20171116 |
BR-112020009516-A2 | immunoproteasome inhibitors | 20171116 |
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: | 55.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Amines and Anilines
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