4-Bromobenzylamine - CAS 3959-07-7
Catalog: |
BB024047 |
Product Name: |
4-Bromobenzylamine |
CAS: |
3959-07-7 |
Synonyms: |
Benzenemethanamine, 4-bromo-; 4-Bromobenzenemethanamine; Benzylamine, p-bromo-; 1-(4-Bromophenyl)methanamine; p-Bromobenzenemethanamine; p-Bromobenzylamine |
IUPAC Name: | (4-bromophenyl)methanamine |
Molecular Weight: | 186.05 |
Molecular Formula: | C7H8BrN |
Canonical SMILES: | C1=CC(=CC=C1CN)Br |
InChI: | InChI=1S/C7H8BrN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2 |
InChI Key: | XRNVSPDQTPVECU-UHFFFAOYSA-N |
Boiling Point: | 250°C |
Melting Point: | 20°C |
Purity: | ≥95% |
Density: | 1.481±0.06 g/cm3 |
Appearance: | Colorless to yellow liquid |
Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
MDL: | MFCD00047931 |
LogP: | 2.60810 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113354810-A | Clustering peptide with side chain containing functionalized biphenyl group and preparation method thereof | 20210607 |
CN-113264895-A | Synthetic method for preparing benzoxazole compound from catechol compound and amine compound | 20210606 |
CN-113264896-A | Synthetic method for preparing benzoxazole compound by oxidizing catechol compound with oxygen | 20210606 |
CN-112876375-A | Preparation method of p-bromobenzylamine hydrochloride as intermediate for synthesizing protein degradation agent 1 | 20210118 |
CN-112608275-A | Application of 2, 8-bis (trifluoromethyl) -4-hydroxyquinoline derivative in preparation and prevention and treatment of agricultural diseases | 20201229 |
PMID | Publication Date | Title | Journal |
20947347 | 20101201 | Labeling study of avidin by modular method for affinity labeling (MoAL) | Bioorganic & medicinal chemistry letters |
Complexity: | 77 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.98401 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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