CAS RN: 479-27-6

1,8-Diaminonaphthalene

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260524 100g In stock Inquiry
Batchno.20250710 10g In stock Inquiry
Batchno.20251126 25g In stock Inquiry
Batchno.20250617 500g In stock Inquiry
Batchno.20260206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250827 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250807 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250422 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250420 500g In stock Shanghai Inquiry
Batchno.20260520 5g In stock Shanghai, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250123 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Hebei, Shanghai, Chongqing, Guangdong Inquiry
  • Product code: SSC-154860
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 479-27-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry

479-27-6 / naphthalene-1,8-diamine

Standard CAS: 479-27-6 Multi CAS: No

Basic Information

CAS
479-27-6
Multi CAS
No
Molecular Formula
C10H10N2
Molecular Weight
158.200000
Exact Mass
158.084398
InChI
InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
InChIKey
YFOOEYJGMMJJLS-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Light brown crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.77
TPSA
52.04

LogP / Solubility

WLOGP
2
MLOGP
1.76
XLogP3
2.1
Consensus LogP
1.95
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.26

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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