2-(4-Bromophenoxy)-N-methylethanamine - CAS 743456-85-1
Catalog: |
BB035069 |
Product Name: |
2-(4-Bromophenoxy)-N-methylethanamine |
CAS: |
743456-85-1 |
Synonyms: |
2-(4-bromophenoxy)-N-methylethanamine; 2-(4-bromophenoxy)-N-methylethanamine |
IUPAC Name: | 2-(4-bromophenoxy)-N-methylethanamine |
Description: | 2-(4-Bromophenoxy)-N-methylethanamine (CAS# 743456-85-1) is a useful research chemical. |
Molecular Weight: | 230.10 |
Molecular Formula: | C9H12BrNO |
Canonical SMILES: | CNCCOC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C9H12BrNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3 |
InChI Key: | KBQNXQWMKSFFKY-UHFFFAOYSA-N |
MDL: | MFCD05264059 |
LogP: | 2.43820 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2004220194-A1 | 2-Alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists | 20030423 |
US-2005222164-A1 | 2-alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists | 20030423 |
US-6897217-B2 | 2-Alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists | 20030423 |
US-7368449-B2 | 2-alkynyl- and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists | 20030423 |
WO-0191558-A1 | Herbicidal agents based on substituted carboxamides | 20000531 |
Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.01023 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.01023 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 21.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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