1-(4-Bromophenyl)cyclopentanamine Hydrochloride - CAS 1172462-36-0
Catalog: |
BB003910 |
Product Name: |
1-(4-Bromophenyl)cyclopentanamine Hydrochloride |
CAS: |
1172462-36-0 |
Synonyms: |
1-(4-bromophenyl)-1-cyclopentanamine;hydrochloride; 1-(4-bromophenyl)cyclopentan-1-amine;hydrochloride |
IUPAC Name: | 1-(4-bromophenyl)cyclopentan-1-amine;hydrochloride |
Description: | 1-(4-Bromophenyl)cyclopentanamine Hydrochloride (CAS# 1172462-36-0) is a useful research chemical. |
Molecular Weight: | 276.60 |
Molecular Formula: | C11H15BrClN |
Canonical SMILES: | C1CCC(C1)(C2=CC=C(C=C2)Br)N.Cl |
InChI: | InChI=1S/C11H14BrN.ClH/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11;/h3-6H,1-2,7-8,13H2;1H |
InChI Key: | KDUWFLSBTKRNKX-UHFFFAOYSA-N |
LogP: | 4.67940 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2015271099-A1 | Deubiquitinase inhibitors | 20140602 |
CA-2948883-A1 | Deubiquitinase inhibitors | 20140602 |
EP-3148971-A1 | Deubiquitinase inhibitors | 20140602 |
JP-2017518287-A | Deubiquitinase inhibitor | 20140602 |
US-2017088520-A1 | Deubiquitinase inhibitors | 20140602 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.00764 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 275.00764 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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