(1S,2S)-1,2-Diphenyl-1,2-ethanediamine

Basic Information

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CAS Number

29841-69-8

Molecular Formula

C14H16N2

Molecular Weight

212.3 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Amines

Basic Physical Properties

Physical State

White to Yellow Solid

Melting Point

83-85 °C

Boiling Point

342.14°C (rough estimate)

Water Solubility

Insoluble in water.

Flash Point

199.9℃

Refractive Index

-103 ° (C=1, EtOH)

Specific Rotation

-104 º (c=1.1, MeOH 25 ºC)

SMILES

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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-/m0/s1

InChIKey

PONXTPCRRASWKW-KBPBESRZSA-N

LogP

2.3864000000000005

Topological Polar Surface Area

52.04 Å²

Hydrogen Bond Donor/Acceptor

4 / 2

Complexity

171

Safety Information

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GHS Hazard Pictograms

H315

H319

H335

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Hazard Class

Class 8 Class 8

Sensitiveness

Air Sensitive

Synonyms & References

English

AC-3422
AKOS007930132
CS-W009024
(s,s)-diphenylethylenediamine
(1s,2s)-1,2-diphenyl-1,2-ethanediamine
Q5279741
SCHEMBL150159
16635-95-3
(s,s)-1, 2-diphenylethylenediamine
(1S,2S)-1,2-diphenylethane-1,2-diamine;(1S,2S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine, 97%
AM20060600
A820073
(-)-1,2-diphenylethylenediamine
DTXSID20426127
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-1,2-diphenylethane-1,2-diamine
PONXTPCRRASWKW-KBPBESRZSA-N
(S,S)-DPEN
(1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane
MFCD00082751
A5530
(S,S)-1,2-diphenylethylenediamine
CHEMBL467308
EN300-252545
(1S,2S)-(-)-1,2-DIPHENYLETHANE-1,2-DIAMINE
BP-10697
AKOS015888309
NS00124436
(1S,2S)-(-)-1,2-Diphenylethylenediamine
A822590

MDL Number

MFCD00082751

Customs Code

2942000000

FAQ

What is (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8)?

(1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) is a chiral diamine compound with the molecular formula C10H14N2. It features two phenyl groups attached to adjacent carbon atoms of an ethane backbone, along with two amino functional groups. This compound is known for its structural versatility in organic synthesis and pharmaceutical applications due to its ability to form stable complexes with metal ions.

What are the main uses of (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8)?

(1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) is primarily used in pharmaceutical research as a ligand for metal complexes, aiding in drug development and catalytic processes. It also serves as a precursor in the synthesis of various organic compounds and is utilized in industrial applications requiring chelating agents or functional group modifications.

Is (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) safe?

Safety of (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) depends on exposure conditions. It may cause skin and eye irritation, and inhalation or ingestion should be avoided. Proper handling requires gloves, safety goggles, and a fume hood. Adherence to OSHA and EPA guidelines is essential for safe use and disposal.

How should (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) be stored?

(1S,2S)-1,2-Diphenyl-1,2-ethanediamine (CAS: 29841-69-8) should be stored in a cool, dry place, away from light and moisture. Keep in a sealed, airtight container to maintain stability. Avoid storage near reactive materials and ensure proper ventilation to prevent exposure risks.