(1R,2R)-(+)-1,2-Diphenylethylenediamine - CAS 35132-20-8
Catalog: |
BB022487 |
Product Name: |
(1R,2R)-(+)-1,2-Diphenylethylenediamine |
CAS: |
35132-20-8 |
Synonyms: |
(1R,2R)-1,2-diphenylethane-1,2-diamine; (1R,2R)-1,2-diphenylethane-1,2-diamine |
IUPAC Name: | (1R,2R)-1,2-diphenylethane-1,2-diamine |
Description: | (1R,2R)-(+)-1,2-Diphenylethylenediamine (CAS# 35132-20-8 ) is a useful research chemical. |
Molecular Weight: | 212.29 |
Molecular Formula: | C14H16N2 |
Canonical SMILES: | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N |
InChI: | InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1 |
InChI Key: | PONXTPCRRASWKW-ZIAGYGMSSA-N |
Boiling Point: | 353.9 °C / 760 mmHg |
Melting Point: | 83 °C |
Purity: | ≥ 98 %, ≥ 95 % e.e. |
Density: | 1.106 g/cm3 |
Solubility: | Insoluble in water. |
Appearance: | White crystalline powder |
Storage: | Inert atmosphere. Keep cold. |
MDL: | MFCD00082769 |
LogP: | 3.78700 |
GHS Hazard Statement: | H315 (92%): 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 |
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PMID | Publication Date | Title | Journal |
22250008 | 20120220 | Polymer-supported enantioselective bifunctional catalysts for nitro-Michael addition of ketones and aldehydes | Chemistry (Weinheim an der Bergstrasse, Germany) |
21634401 | 20110629 | Experimental investigations of a partial Ru-O bond during the metal-ligand bifunctional addition in Noyori-type enantioselective ketone hydrogenation | Journal of the American Chemical Society |
21028882 | 20101124 | Mechanism of enantioselective C-C bond formation with bifunctional chiral ru catalysts: NMR and DFT study | Journal of the American Chemical Society |
21038459 | 20101001 | Hybrid polyacrylamide chiral stationary phases for HPLC prepared by surface-initiated photopolymerization | Journal of separation science |
20734992 | 20100922 | Desymmetrization of meso-cyclic imides via enantioselective monohydrogenation | Journal of the American Chemical Society |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.131348519 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 52 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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