CAS 203710-89-8 N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline molecular structure

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CAS RN: 203710-89-8

N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260223	200mg / 1g	Out of stock	5-7 business days	Inquiry

Product code: SSC-095906

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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

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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 203710-89-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Shanghai	Inquiry

203710-89-8 / N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline

Standard CAS: 203710-89-8 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

203710-89-8

Multi CAS

Molecular Formula

C20H18BrN

Molecular Weight

352.300000

Exact Mass

351.062260

SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H18BrN/c1-15-5-3-7-19(13-15)22(18-11-9-17(21)10-12-18)20-8-4-6-16(2)14-20/h3-14H,1-2H3

InChIKey

WHBVFRPPFWBXEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.1

Rotatable bonds

H-bond acceptors

Molar refractivity

98.3

TPSA

3.24

LogP / Solubility

WLOGP

6.54

MLOGP

5.77

XLogP3

6.6

Consensus LogP

6.3

Log S (ESOL)

-6.55

Class (ESOL)

Insoluble

Log S (Ali)

-7.17

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-7.73

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-0.23

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

2.5

N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline

Product Availability

Historical Supply Reference

Reference Pack Sizes

203710-89-8 / N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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