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CAS 609-20-1 2,6-DICHLORO-1,4-PHENYLENEDIAMINE molecular structure lightbox
CAS RN: 609-20-1

2,6-DICHLORO-1,4-PHENYLENEDIAMINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250609 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-169580
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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: 25g
  • Available purity: ＞97%
  • 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 609-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

609-20-1 / 2,6-dichlorobenzene-1,4-diamine

Standard CAS: 609-20-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
609-20-1
Multi CAS
No
Molecular Formula
C6H6CL2N2
Molecular Weight
177.030000
Exact Mass
175.990804
InChI
InChI=1S/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2
InChIKey
HQCHAOKWWKLXQH-UHFFFAOYSA-N

Physical Properties

Melting Point
255 to 259 °F (NTP, 1992)
Physical Description
2,6-dichloro-p-phenylenediamine appears as gray, microcrystalline powder or solid. (NTP, 1992) Gray solid; May become unstable with prolonged exposure to air and light; [CAMEO] Grey powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.29
TPSA
52.04

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
2.4
Consensus LogP
2.15
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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