2-(quinolin-4-yl)ethan-1-amine - CAS 860720-12-3
Catalog: |
BB066192 |
Product Name: |
2-(quinolin-4-yl)ethan-1-amine |
CAS: |
860720-12-3 |
Synonyms: |
2-(quinolin-4-yl)ethan-1-amine; 2-[4]quinolyl-ethylamine; 2-quinolin-4-ylethanamine; (2-Quinolin-4-ylethyl)amine; 2-(QUINOLIN-4-YL)ETHANAMINE; beta-(4-Chinolyl)-athylamin |
IUPAC Name: | 2-quinolin-4-ylethanamine |
Description: | 2-(quinolin-4-yl)ethan-1-amine (cas# 860720-12-3) is a useful research chemical. |
Molecular Weight: | 172.23 |
Molecular Formula: | C11H12N2 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CC=N2)CCN |
InChI: | InChI=1S/C11H12N2/c12-7-5-9-6-8-13-11-4-2-1-3-10(9)11/h1-4,6,8H,5,7,12H2 |
InChI Key: | LNBWQLAZKFUBSU-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), DMSO (Slightly) |
Appearance: | Brown Oil |
Storage: | 4°C, Inert atmosphere |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.100048391 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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