2-(3-Bromo-5-methylphenyl)ethylamine - CAS 1379319-16-0
Catalog: |
BB008678 |
Product Name: |
2-(3-Bromo-5-methylphenyl)ethylamine |
CAS: |
1379319-16-0 |
Synonyms: |
2-(3-bromo-5-methylphenyl)ethanamine; 2-(3-bromo-5-methylphenyl)ethanamine |
IUPAC Name: | 2-(3-bromo-5-methylphenyl)ethanamine |
Description: | 2-(3-Bromo-5-methylphenyl)ethylamine (CAS# 1379319-16-0 ) is a useful research chemical. |
Molecular Weight: | 214.10 |
Molecular Formula: | C9H12BrN |
Canonical SMILES: | CC1=CC(=CC(=C1)Br)CCN |
InChI: | InChI=1S/C9H12BrN/c1-7-4-8(2-3-11)6-9(10)5-7/h4-6H,2-3,11H2,1H3 |
InChI Key: | GCQRMIPMTBWZNY-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2014073629-A1 | Alkoxy pyrazoles as soluble guanylate cyclase activators | 20120907 |
US-8906904-B2 | Alkoxy pyrazoles as soluble guanylate cyclase activators | 20120907 |
US-RE46886-E | Alkoxy pyrazoles as soluble guanylate cyclase activators | 20120907 |
US-2009163712-A1 | Processes for preparing hiv reverse transcriptase inhibitors | 20071221 |
US-8119800-B2 | Processes for preparing HIV reverse transcriptase inhibitors | 20071221 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.01531 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.01531 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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