1-Piperidinepropionic acid - CAS 26371-07-3
Catalog: |
BB019254 |
Product Name: |
1-Piperidinepropionic acid |
CAS: |
26371-07-3 |
Synonyms: |
3-piperidin-1-ylpropanoic acid |
IUPAC Name: | 3-piperidin-1-ylpropanoic acid |
Description: | 1-Piperidinepropionic acid (CAS# 26371-07-3 ) is a useful research chemical. |
Molecular Weight: | 157.21 |
Molecular Formula: | C8H15NO2 |
Canonical SMILES: | C1CCN(CC1)CCC(=O)O |
InChI: | InChI=1S/C8H15NO2/c10-8(11)4-7-9-5-2-1-3-6-9/h1-7H2,(H,10,11) |
InChI Key: | LPDGWMLCUHULJF-UHFFFAOYSA-N |
Boiling Point: | 105-108 ℃ |
Melting Point: | 105-110 ℃ |
Purity: | > 98 % |
Density: | 1.075 g/cm3 |
Appearance: | Light yellow solid |
MDL: | MFCD00006515 |
LogP: | 0.88490 |
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 |
CN-112029091-A | PH/reduction dual-responsiveness block copolymer PEG-b-PASp-g-CPA | 20200918 |
CN-113214107-A | Aromatic compound, preparation method and application in medicine | 20200511 |
WO-2021125174-A1 | Oil-in-water type emulsion cosmetic for skin care using electrophoresis | 20191217 |
JP-2021095340-A | Oil-in-water emulsified composition | 20191213 |
CN-110804026-A | Synthesis method of 1- (3- (3- (4-chlorphenyl) propoxy) propyl) piperidine hydrochloride | 20191118 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.110278721 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.7 |
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