[email protected]
CAS 947-73-9 9-AMINOPHENANTHRENE molecular structure lightbox
CAS RN: 947-73-9

9-AMINOPHENANTHRENE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 1g In stock Inquiry
Batchno.20260617 250mg In stock Inquiry
Batchno.20251224 25g In stock Inquiry
Batchno.20250419 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250409 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250319 250mg In stock Shanghai Inquiry
Batchno.20260417 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250320 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251204 5g In stock Tianjin Inquiry
  • Product code: SSC-209850
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: ＞97%
  • 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 947-73-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

947-73-9 / phenanthren-9-amine

Standard CAS: 947-73-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
947-73-9
Multi CAS
No
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
InChI
InChI=1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2
InChIKey
KIHQWOBUUIPWAN-UHFFFAOYSA-N

Physical Properties

Physical Description
Pink or tan 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

Customers Also Viewed

Get In Touch

Contact Us