CAS RN: 610-49-1

1-Aminoanthracene

Product Availability

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13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Inquiry
Batchno.20260402 250mg In stock Inquiry
Batchno.20251015 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100g In stock Shanghai Inquiry
Batchno.20250325 100mg In stock Shanghai Inquiry
Batchno.20260109 10g In stock Shanghai Inquiry
Batchno.20260504 1g In stock Shanghai, Shandong Inquiry
Batchno.20250503 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250911 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250208 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260125 25g In stock Shanghai Inquiry
Batchno.20250102 5g In stock Shanghai, Hebei Inquiry
Batchno.20250413 5g In stock Shanghai Inquiry
  • Product code: SSC-169721
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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: >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 610-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

610-49-1 / anthracen-1-amine

Standard CAS: 610-49-1 Multi CAS: Yes

Basic Information

CAS
610-49-1
Multi CAS
Yes
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
InChI
InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2
InChIKey
YUENFNPLGJCNRB-UHFFFAOYSA-N

Physical Properties

Physical Description
Dark brown powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
65.87
TPSA
26.02

LogP / Solubility

WLOGP
3.58
MLOGP
3.15
XLogP3
3.7
Consensus LogP
3.48
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly 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)
-1.36

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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