1-Amino-5-fluoro-2,3-dihydro-1H-indene - CAS 148960-33-2
Catalog: |
BB010354 |
Product Name: |
1-Amino-5-fluoro-2,3-dihydro-1H-indene |
CAS: |
148960-33-2 |
Synonyms: |
5-fluoro-2,3-dihydro-1H-inden-1-amine; 5-fluoro-2,3-dihydro-1H-inden-1-amine |
IUPAC Name: | 5-fluoro-2,3-dihydro-1H-inden-1-amine |
Description: | 1-Amino-5-fluoro-2,3-dihydro-1H-indene (CAS# 148960-33-2 ) is a useful research chemical. |
Molecular Weight: | 151.18 |
Molecular Formula: | C9H10FN |
Canonical SMILES: | C1CC2=C(C1N)C=CC(=C2)F |
InChI: | InChI=1S/C9H10FN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2 |
InChI Key: | POTIEZMRLKEJOZ-UHFFFAOYSA-N |
LogP: | 2.47200 |
Publication Number | Title | Priority Date |
WO-2020221209-A1 | Cd73 inhibitor, preparation method therefor and application thereof | 20190428 |
US-10357493-B2 | Metalloenzyme inhibitor compounds | 20170310 |
US-2018256572-A1 | Metalloenzyme inhibitor compounds | 20170310 |
US-2020171028-A1 | Metalloenzyme inhibitor compounds | 20170310 |
WO-2017063966-A1 | Substituted 2-(1h-pyrazol-1-yl)-benzothiazole compounds | 20151013 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.079727485 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.079727485 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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