[1-(4-Chlorophenyl)cyclopentyl]methylamine - CAS 75180-51-7
Catalog: |
BB035267 |
Product Name: |
[1-(4-Chlorophenyl)cyclopentyl]methylamine |
CAS: |
75180-51-7 |
Synonyms: |
[1-(4-chlorophenyl)cyclopentyl]methanamine; [1-(4-chlorophenyl)cyclopentyl]methanamine |
IUPAC Name: | [1-(4-chlorophenyl)cyclopentyl]methanamine |
Description: | [1-(4-Chlorophenyl)cyclopentyl]methylamine (CAS# 75180-51-7) is a useful research chemical compound. |
Molecular Weight: | 209.72 |
Molecular Formula: | C12H16ClN |
Canonical SMILES: | C1CCC(C1)(CN)C2=CC=C(C=C2)Cl |
InChI: | InChI=1S/C12H16ClN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2 |
InChI Key: | LJXNEBZTTYBJJO-UHFFFAOYSA-N |
MDL: | MFCD07801114 |
LogP: | 3.81080 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2012053165-A1 | Novel Phenyl Imidazoles and Phenyl Triazoles As Gamma-Secretase Modulators | 20090303 |
WO-2010100606-A1 | Novel phenyl imidazoles and phenyl triazoles as gamma-secretase modulators | 20090303 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.0971272 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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