CAS 425615-42-5 (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine molecular structure

lightbox

CAS RN: 425615-42-5

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250601	100mg / 500mg	Out of stock	8-10 business days	Inquiry

Product code: SSC-150880

GET A QUOTE

Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 1g
Available purity: ＞95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 425615-42-5
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞95%	0 Out of Stock	Hong Kong	Inquiry

425615-42-5 / 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine

Standard CAS: 425615-42-5 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

425615-42-5

Multi CAS

Yes

Molecular Formula

C20H28N2

Molecular Weight

296.400000

Exact Mass

296.225249

InChI

InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3

InChIKey

ILMRHFMYIXTNMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.4

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

95.16

TPSA

52.04

LogP / Solubility

WLOGP

4.24

MLOGP

3.74

XLogP3

3.6

Consensus LogP

3.86

Log S (ESOL)

-4.55

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.05

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.46

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.52

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine

Product Availability

Historical Supply Reference

Reference Pack Sizes

425615-42-5 / 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

1,4,7,10-Tetraazacyclododecane

N1,N2-Dimesitylethane-1,2-diamine

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

1,5,9-Triazacyclododecane

N,N,N’,N’-Tetramethyl-1,6-diaminohexane

2,2′-(Methylimino)bis(N,N-di-n-octylacetamide)

Get In Touch