rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine

Catalog Number	ACM117106395-1
CAS	117106-39-5
Structure
Synonyms	Meso-1,2-Bis(naphthyl)ethylenediamine
IUPAC Name	(1R,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine
Molecular Weight	312.41
Molecular Formula	C22H20N2
InChI	VVJVMUUCGDSHBT-SZPZYZBQSA-N
InChI Key	InChI=1S/C22H20N2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,23-24H2/t21-,22+
Boiling Point	529.8±45.0 °C(Predicted)
Melting Point	174-177 °C
Purity	98%
Appearance	White to off-white powder
Isomeric SMILES	C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C3=CC=CC4=CC=CC=C43)N)N

Q&A

What is the chemical name of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

The chemical name of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is (1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine.

What is the molecular weight of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

The molecular weight of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is 312.41.

What are the product categories that rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine belongs to?

The compound belongs to the organic amine product category.

What is another name for rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

Another name for rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is MESO-1,2-BIS(1-NAPHTHYL)ETHYLENEDIAMINE.

What is the melting point of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

The melting point of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is 174-177 °C.

What is the density of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

The density of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is 1.201±0.06 g/cm3.

In what form does rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine exist?

The compound exists in the form of powder.

What color does rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine appear as?

The compound appears as white to yellow in color.

What is the hazard code associated with rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

The hazard code associated with rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is C.

What is one of the uses of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine?

One of the uses of rel-(1R,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine is as a sensitive fluorogenic reagent for catecholamines.