N-(3-Aminopropyl)piperidine - CAS 3529-08-6
Catalog: |
BB022593 |
Product Name: |
N-(3-Aminopropyl)piperidine |
CAS: |
3529-08-6 |
Synonyms: |
1-Piperidinepropanamine; Piperidine, 1-(3-aminopropyl)-; 1-(3-Aminopropyl)piperidine; 3-(1-Piperidinyl)propylamine; 3-(N-Piperidino)propylamine; 3-(Piperidin-1-yl)propan-1-amine; 3-(Piperidin-1-yl)propane-1-amine; 3-Piperidino-1-propylamine; 3-Piperidinopropan-1-amine; 3-Piperidinopropylamine; [3-(Piperidin-1-yl)propyl]amine-3-(piperidin-1-yl)propan-1-amine; N-(γ-Aminopropyl)piperidine; N-(ω-Aminopropyl)piperidine |
Related CAS: | 872091-43-5 (Deleted CAS)
|
IUPAC Name: | 3-piperidin-1-ylpropan-1-amine |
Molecular Weight: | 142.24 |
Molecular Formula: | C8H18N2 |
Canonical SMILES: | C1CCN(CC1)CCCN |
InChI: | InChI=1S/C8H18N2/c9-5-4-8-10-6-2-1-3-7-10/h1-9H2 |
InChI Key: | JMUCXULQKPWSTJ-UHFFFAOYSA-N |
Boiling Point: | 81-83°C at 9 Torr |
Purity: | ≥95% |
Density: | 0.9024 g/cm3 |
Appearance: | Colorless to tan liquid |
Storage: | Store at RT under inert atmosphere |
LogP: | 1.45930 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113461684-A | PPAR-gamma ligand-4, 5-diazafluorene-rhodanine conjugate, preparation method and anti-tumor application thereof | 20210720 |
JP-2021080483-A | Complex | 20210304 |
CN-112608327-A | Furanoquinoline derivative, preparation method and application thereof | 20210128 |
CN-112851583-A | Novel benzazepine compounds, compositions and uses thereof | 20210119 |
CN-111559981-A | Biphenyl-pyrimidine conjugate and preparation method and application thereof | 20200415 |
PMID | Publication Date | Title | Journal |
18373948 | 20081201 | (1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 77.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.146998583 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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