4-Phenylbenzylamine - CAS 712-76-5
Catalog: |
BB034348 |
Product Name: |
4-Phenylbenzylamine |
CAS: |
712-76-5 |
Synonyms: |
(4-phenylphenyl)methanamine |
IUPAC Name: | (4-phenylphenyl)methanamine |
Description: | 4-Phenylbenzylamine (CAS# 712-76-5) is a useful research chemical. |
Molecular Weight: | 183.25 |
Molecular Formula: | C13H13N |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)CN |
InChI: | InChI=1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2 |
InChI Key: | RMSPOVPGDBDYKH-UHFFFAOYSA-N |
Boiling Point: | 138 °C / 5 mmHg |
Melting Point: | 48-53 °C |
Purity: | 95 % |
MDL: | MFCD01310838 |
LogP: | 3.51260 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112980438-A | Organic-inorganic two-dimensional perovskite room temperature phosphorescent material and preparation method and application thereof | 20210222 |
CN-111635334-A | Method for generating nitrile by catalyzing primary amine acceptor-free dehydrogenation through Ru complex | 20200713 |
US-10844022-B1 | Pharmaceutical composition and method of treating cancer | 20191112 |
WO-2021086038-A1 | Novel compound and pharmaceutical composition for prevention or treatment of cancer comprising same | 20191031 |
WO-2021055612-A1 | Substituted imidazole carboxamides and their use in the treatment of medical disorders | 20190917 |
PMID | Publication Date | Title | Journal |
17034126 | 20061019 | New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking | Journal of medicinal chemistry |
17136889 | 20060901 | A new series of glycopeptide antibiotics incorporating a squaric acid moiety. Synthesis, structural and antibacterial studies | The Journal of antibiotics |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.104799419 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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