(1R,2R)-(+)-1,2-Diphenylethylenediamine

Modify Date: 2024-01-02 11:14:05

(1R,2R)-(+)-1,2-Diphenylethylenediamine Structure
(1R,2R)-(+)-1,2-Diphenylethylenediamine structure
 Common Name (1R,2R)-(+)-1,2-Diphenylethylenediamine
CAS Number 35132-20-8 Molecular Weight 212.29
Density 1.1±0.1 g/cm3 Boiling Point 353.9±37.0 °C at 760 mmHg
Molecular Formula C14H16N2 Melting Point 81-84ºC
MSDS Chinese USA Flash Point 199.9±26.0 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Use of (1R,2R)-(+)-1,2-Diphenylethylenediamine


((1R,2R)-2-Amino-1,2-diphenylethyl)amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name (1R,2R)-1,2-diphenylethane-1,2-diamine
Synonym More Synonyms

 (1R,2R)-(+)-1,2-Diphenylethylenediamine Biological Activity

Description ((1R,2R)-2-Amino-1,2-diphenylethyl)amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
In Vitro (1R,2R)-(+)-1,2-二苯基-1,2-乙二胺用作手性溶剂化剂，用于通过 NMR 测定手性酸的对映体过量。用于不对称反应的各种催化剂体系。

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 353.9±37.0 °C at 760 mmHg
Melting Point 81-84ºC
Molecular Formula C14H16N2
Molecular Weight 212.29
Flash Point 199.9±26.0 °C
Exact Mass 212.131348
PSA 52.04000
LogP 1.60
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.620

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2942000000

 Synthetic Route

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles6

More Articles
NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.

Bioorg. Med. Chem. 17 , 3456-62, (2009)

We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA c...

A chiral porous organic cage for molecular recognition using gas chromatography.

Anal. Chim. Acta 903 , 156-63, (2015)

Molecular organic cages as shape-persistent organic molecules with permanent and accessible cavities have attracted a lot of interest because of their importance as host-guest systems. Herein, we repo...

In silico fragment-based discovery of DPP-IV S1 pocket binders.

Bioorg. Med. Chem. Lett. 16 , 1405-9, (2006)

Dipeptidyl peptidase IV is a clinically validated target for type-2 diabetes and belongs to a family of peptidases with a quite unique post-proline cleavage specificity. Known inhibitors contain a lim...

 Synonyms

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine
meso-1,2-Diphenylethylenediamine
(1R,2R)-(+)-1,2-Diphenylethylenediamine
(1R,2S)-1,2-Diphenyl-1,2-ethanediamine
(1R,2R)-1,2-Diphenylethan-1,2-diamin
(1R,2R)-1,2-Diphenylethylenediamine
(1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane
(1R,2S)-1,2-diphenylethane-1,2-diamine
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
1,2-Ethanediamine, 1,2-diphenyl-, (1R,2S)-
(1R,2R)-(+)-1,2-Diphenyl-1,2-Ethanediamine ee
MFCD00082769
(1R,2R)-1,2-diphenylethane-1,2-diamine
1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(1R,2R)-(+)-1,2-Diphenylethylenediamine suppliers

(1R,2R)-(+)-1,2-Diphenylethylenediamine price

Related Compounds: More...
(1R,2R)-(+)-1,2-Diphenylethylenediamine
29841-69-8
(1R,2R)-(+)-1,2-Diphenylethylenediamine
14909-79-6
(1R,2R)-(+)-1,2-Diphenylethylenediamine
951-87-1
(1R,2R)-(+)-1,2-Diphenylethylenediamine
16635-95-3
Dichloro[(R)-(+)-2,2-bis-(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
212143-23-2
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis-(2-diphenylphosphino-1-naphthoyl)
174810-09-4
(1r,2r)-(+)-1,2-cyclohexanediamine l-tartrate
32044-22-7
(1R,2R)-(+)-1,2-Diaminocyclohexane L-Tartrate
39961-95-0
Carbamic acid, [1-cyano-2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl
143122-80-9
5-chloro-2-methoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzamide
921995-42-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1h-Indole-1-carboxylic acid,2,3-dihydro-4-(2-hydroxyethoxy)-,1,1-dimethylethyl ester
350683-36-2
3-(4-chlorophenyl)-2-methyl-9-(pyridin-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
929856-82-6
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
4-[(4-Chlorophenyl)methyl]-2,2,6,6-tetramethyl-3,5-morpholinedione
58607-29-7
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides (1R,2R)-(+)-1,2-Diphenylethylenediamine(CAS#:35132-20-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R,2R)-(+)-1,2-Diphenylethylenediamine are included as well.>> amp version: (1R,2R)-(+)-1,2-Diphenylethylenediamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved