1-Boc-3-(aminomethyl)piperidine - CAS 162167-97-7
Catalog: |
BB011844 |
Product Name: |
1-Boc-3-(aminomethyl)piperidine |
CAS: |
162167-97-7 |
Synonyms: |
tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
Description: | 1-Boc-3-(aminomethyl)piperidine (CAS# 162167-97-7) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC(C1)CN |
InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3 |
InChI Key: | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
Boiling Point: | 299.4 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.023 g/cm3 |
Appearance: | Off-white liquid/solid |
Storage: | Store at 0-5 ℃ |
MDL: | MFCD01317792 |
LogP: | 2.23040 |
GHS Hazard Statement: | H302 (84.78%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021194326-A1 | Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators | 20200327 |
CN-110872277-A | N-substituted aromatic ring-2-aminopyrimidine compounds and application thereof | 20191114 |
CN-110872277-B | N-substituted aromatic ring-2-aminopyrimidine compounds and application thereof | 20191114 |
WO-2021078301-A1 | Protein degrading agent and use thereof in treatment of diseases | 20191024 |
CN-112574255-A | Organic arsine-based CDK inhibitor and preparation method and application thereof | 20190927 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
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: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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