(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™ | Fisher Scientific

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(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

$70.84 - $268.43

Chemical Identifiers

CAS	35132-20-8
Molecular Formula	C14H18N2
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00082769
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
Synonym	1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, +-1,2-diphenylethylenediamine, +-stilbenediamine, r,r-dpen
PubChem CID	2724998
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D21761G View Documents View Product Certificates	TCI America D21761G	1 g	Each for $70.84	Only null left	Sign In or Register to check your price and availability. Add to cart

D21765G View Documents View Product Certificates	TCI America D21765G	5 g	Each for $268.43	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	35132-20-8
Molecular Weight (g/mol)	214.31
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
PubChem CID	2724998
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molecular Formula	C14H18N2
MDL Number	MFCD00082769
Synonym	1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, +-1,2-diphenylethylenediamine, +-stilbenediamine, r,r-dpen
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)

Specifications

CAS	35132-20-8
Color	White-Yellow
MDL Number	MFCD00082769
Synonym	1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, +-1,2-diphenylethylenediamine, +-stilbenediamine, r,r-dpen
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molecular Weight (g/mol)	214.31
Formula Weight	212.30
Physical Form	Crystalline Powder

Melting Point	83°C
Molecular Formula	C14H18N2
Quantity	1 g
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
PubChem CID	2724998
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	(1R,2R)-(+)-1,2-Diphenylethylenediamine

Safety and Handling

Safety and Handling

TSCA : No

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