2-(Aminomethyl)-4-chloroindole - CAS 21109-26-2
Catalog: |
BB016613 |
Product Name: |
2-(Aminomethyl)-4-chloroindole |
CAS: |
21109-26-2 |
Synonyms: |
(4-chloro-1H-indol-2-yl)methanamine; (4-chloro-1H-indol-2-yl)methanamine |
IUPAC Name: | (4-chloro-1H-indol-2-yl)methanamine |
Description: | 2-(Aminomethyl)-4-chloroindole (CAS# 21109-26-2 ) is a useful research chemical. |
Molecular Weight: | 180.63 |
Molecular Formula: | C9H9ClN2 |
Canonical SMILES: | C1=CC2=C(C=C(N2)CN)C(=C1)Cl |
InChI: | InChI=1S/C9H9ClN2/c10-8-2-1-3-9-7(8)4-6(5-11)12-9/h1-4,12H,5,11H2 |
InChI Key: | FVPYKLLFDIDTGZ-UHFFFAOYSA-N |
LogP: | 2.98030 |
Publication Number | Title | Priority Date |
US-3565902-A | 1,2-dihydro-3h-imidazo(1,5-a)indol-3-ones and 3-thiones | 19670915 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.045426 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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