2-(Aminomethyl)piperidine - CAS 22990-77-8
Catalog: |
BB017849 |
Product Name: |
2-(Aminomethyl)piperidine |
CAS: |
22990-77-8 |
Synonyms: |
piperidin-2-ylmethanamine |
IUPAC Name: | piperidin-2-ylmethanamine |
Description: | 2-(Aminomethyl)piperidine (CAS# 22990-77-8) is used in the synthesis of compounds exhibiting anti-osteoclast and anti-osteoblast activity. It also is used in the synthesis of potent antibacterial. |
Molecular Weight: | 114.19 |
Molecular Formula: | C6H14N2 |
Canonical SMILES: | C1CCNC(C1)CN |
InChI: | InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2 |
InChI Key: | RHPBLLCTOLJFPH-UHFFFAOYSA-N |
Boiling Point: | 176.9 °C at 760 mmHg |
Purity: | 98 % |
Density: | 0.9406 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD00129011 |
LogP: | 1.11630 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021080483-A | Complex | 20210304 |
CN-112080259-A | Shale intercalation inhibitor prepared from environment-friendly hyperbranched polyquaternary ammonium salt amino acid | 20200414 |
US-2021284778-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
US-2021284806-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
WO-2021181307-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
PMID | Publication Date | Title | Journal |
14519921 | 20031001 | Conformation of 2-aminomethylpyrrolidine and 2-aminomethylpiperidine in ternary platinum(II) complexes: regulation of conformation of the diamine by the coexisting ligand | Chemical & pharmaceutical bulletin |
Complexity: | 63.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.115698455 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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