1-(2,5-Dichlorophenyl)cyclobutanemethanamine - CAS 1935531-06-8
Catalog: |
BB014984 |
Product Name: |
1-(2,5-Dichlorophenyl)cyclobutanemethanamine |
CAS: |
1935531-06-8 |
Synonyms: |
[1-(2,5-dichlorophenyl)cyclobutyl]methanamine; [1-(2,5-dichlorophenyl)cyclobutyl]methanamine |
IUPAC Name: | [1-(2,5-dichlorophenyl)cyclobutyl]methanamine |
Description: | 1-(2,5-Dichlorophenyl)cyclobutanemethanamine (CAS# 1935531-06-8 ) is a useful research chemical. |
Molecular Weight: | 230.13 |
Molecular Formula: | C11H13Cl2N |
Canonical SMILES: | C1CC(C1)(CN)C2=C(C=CC(=C2)Cl)Cl |
InChI: | InChI=1S/C11H13Cl2N/c12-8-2-3-10(13)9(6-8)11(7-14)4-1-5-11/h2-3,6H,1,4-5,7,14H2 |
InChI Key: | RBQBJSZMCMDSLU-UHFFFAOYSA-N |
Complexity: | 204 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.0425048 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.0425048 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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