1-[4-(Trifluoromethyl)phenyl]cyclopentanamine - CAS 160001-93-4
Catalog: |
BB011593 |
Product Name: |
1-[4-(Trifluoromethyl)phenyl]cyclopentanamine |
CAS: |
160001-93-4 |
Synonyms: |
1-[4-(trifluoromethyl)phenyl]-1-cyclopentanamine; 1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine |
IUPAC Name: | 1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine |
Description: | 1-[4-(Trifluoromethyl)phenyl]cyclopentanamine (CAS# 160001-93-4) is a useful research chemical. |
Molecular Weight: | 229.24 |
Molecular Formula: | C12H14F3N |
Canonical SMILES: | C1CCC(C1)(C2=CC=C(C=C2)C(F)(F)F)N |
InChI: | InChI=1S/C12H14F3N/c13-12(14,15)10-5-3-9(4-6-10)11(16)7-1-2-8-11/h3-6H,1-2,7-8,16H2 |
InChI Key: | GJXBCMBARUYZGT-UHFFFAOYSA-N |
LogP: | 4.13370 |
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 |
EP-3148971-A1 | Deubiquitinase inhibitors | 20140602 |
US-2017088520-A1 | Deubiquitinase inhibitors | 20140602 |
WO-2015187427-A1 | Deubiquitinase inhibitors | 20140602 |
US-5708001-A | Substituted 6-azaandrostenones | 19931217 |
CA-2152053-A1 | Substituted 6-azaandrostenones | 19921218 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.10783394 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.10783394 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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