2-(4-Bromophenyl)-N,N-dimethylethanamine - CAS 15221-61-1
Catalog: |
BB010764 |
Product Name: |
2-(4-Bromophenyl)-N,N-dimethylethanamine |
CAS: |
15221-61-1 |
Synonyms: |
2-(4-bromophenyl)-N,N-dimethylethanamine; 2-(4-bromophenyl)-N,N-dimethylethanamine |
IUPAC Name: | 2-(4-bromophenyl)-N,N-dimethylethanamine |
Description: | 2-(4-Bromophenyl)-N,N-dimethylethanamine (CAS# 15221-61-1) is a useful research chemical. |
Molecular Weight: | 228.13 |
Molecular Formula: | C10H14BrN |
Canonical SMILES: | CN(C)CCC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C10H14BrN/c1-12(2)8-7-9-3-5-10(11)6-4-9/h3-6H,7-8H2,1-2H3 |
InChI Key: | RWCMKTSVOYKLQY-UHFFFAOYSA-N |
LogP: | 2.55320 |
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 |
WO-2020247475-A1 | Imidazo[1,2-c]pyrimidine derivatives as prc2 inhibitors for treating cancer | 20190605 |
WO-2020219448-A1 | Naphthyridine derivatives as prc2 inhibitors | 20190422 |
CN-108821995-B | Chiral Schiff base ligand, metal compound, and preparation method and application thereof | 20180502 |
CN-112004816-A | PRC2 inhibitors | 20180131 |
KR-20200115570-A | PRC2 inhibitor | 20180131 |
PMID | Publication Date | Title | Journal |
20238107 | 20100501 | Targeted LC-MS derivatization for aldehydes and carboxylic acids with a new derivatization agent 4-APEBA | Analytical and bioanalytical chemistry |
18602830 | 20080801 | Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1 | Bioorganic & medicinal chemistry |
Complexity: | 117 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.03096 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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