1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine - CAS 179557-01-8
Catalog: |
BB013586 |
Product Name: |
1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine |
CAS: |
179557-01-8 |
Synonyms: |
4-(cyclopropylamino)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate |
Description: | 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine (CAS# 179557-01-8) is a useful research chemical. |
Molecular Weight: | 240.34 |
Molecular Formula: | C13H24N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)NC2CC2 |
InChI: | InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-6-11(7-9-15)14-10-4-5-10/h10-11,14H,4-9H2,1-3H3 |
InChI Key: | GERLYNRROAQLRS-UHFFFAOYSA-N |
Boiling Point: | 329.7 °C at 760 mmHg |
Purity: | 97+ % |
Density: | 1.06 g/cm3 |
MDL: | MFCD03426074 |
LogP: | 2.46670 |
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 |
CA-3024532-A1 | Pyrimidine derivative, method for preparing same and use thereof in medicine | 20160520 |
EP-3459952-A1 | Pyrimidine derivative, method for preparing same and use thereof in medicine | 20160520 |
JP-2019519512-A | Pyrimidine derivatives, process for their preparation and use in medicine | 20160520 |
JP-6667014-B2 | Pyrimidine derivatives, their preparation and use in medicine | 20160520 |
TW-I669300-B | Pyrimidine derivatives, its preparation method, its pharmaceutical composition and its use in medicine | 20160520 |
Complexity: | 274 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.183778013 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.183778013 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Related Functional Groups
Piperidines
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