N-(2-Pyridinylmethyl)ethanamine - CAS 51639-58-8
Catalog: |
BB027528 |
Product Name: |
N-(2-Pyridinylmethyl)ethanamine |
CAS: |
51639-58-8 |
Synonyms: |
N-(pyridin-2-ylmethyl)ethanamine |
IUPAC Name: | N-(pyridin-2-ylmethyl)ethanamine |
Description: | N-(2-Pyridinylmethyl)ethanamine (CAS# 51639-58-8) is a useful research chemical. |
Molecular Weight: | 136.19 |
Molecular Formula: | C8H12N2 |
Canonical SMILES: | CCNCC1=CC=CC=N1 |
InChI: | InChI=1S/C8H12N2/c1-2-9-7-8-5-3-4-6-10-8/h3-6,9H,2,7H2,1H3 |
InChI Key: | BQSUUGOCTJVJIF-UHFFFAOYSA-N |
Boiling Point: | 199.8 °C at 760 mmHg |
Purity: | 95 % |
Density: | 0.967 g/cm3 |
MDL: | MFCD07411568 |
LogP: | 1.58200 |
Publication Number | Title | Priority Date |
WO-2021178347-A1 | Etching solution for titanium nitride and molybdenum conductive metal lines | 20200304 |
CN-110872251-A | N-ethylpyridine methylamine trifluoroacetate and crystal, preparation process and application thereof | 20191128 |
CN-110950795-A | N-ethylpyridine methylamine methanesulfonate crystal, preparation process and application thereof in preparation of tropicamide | 20191128 |
CN-111039852-A | N-ethylpyridine methylamine hydrochloride crystal, preparation process and application thereof in preparation of tropicamide | 20191128 |
US-2020054623-A1 | Chemokine CXCR4 Receptor Modulators and Uses Related Thereto | 20170221 |
Complexity: | 83.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 136.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 136.100048391 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 24.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Amines and Anilines
Pyridines
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