6-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine - CAS 165730-13-2
Catalog: |
BB012208 |
Product Name: |
6-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine |
CAS: |
165730-13-2 |
Synonyms: |
6-bromo-2,2-dimethyl-1,3-dihydroinden-1-amine; 6-bromo-2,2-dimethyl-1,3-dihydroinden-1-amine |
IUPAC Name: | 6-bromo-2,2-dimethyl-1,3-dihydroinden-1-amine |
Description: | 6-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS# 165730-13-2) is a useful research chemical. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | CC1(CC2=C(C1N)C=C(C=C2)Br)C |
InChI: | InChI=1S/C11H14BrN/c1-11(2)6-7-3-4-8(12)5-9(7)10(11)13/h3-5,10H,6,13H2,1-2H3 |
InChI Key: | DJLYGKSAQUKOAN-UHFFFAOYSA-N |
LogP: | 3.73150 |
Publication Number | Title | Priority Date |
WO-2021096238-A1 | Novel derivatives having 2,3-dihydro-1h-indene or 2,3-dihydrobenzofuran moiety or pharmaceutically acceptable salt thereof and pharmaceutical compositions comprising the same | 20191115 |
EP-0647621-A1 | Aryl and heterocylic cyanoguanidine derivatives | 19931007 |
US-5401758-A | Pyridinyl cyanoguanidine compounds | 19931007 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.03096 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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