CAS RN: 73356-19-1

9-(METHYLAMINOMETHYL)ANTHRACENE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 1g In stock Shandong, Hebei Inquiry
Batchno.20260430 250mg In stock Guangdong Inquiry
Batchno.20260122 25g Out of stock 5-7 business days Inquiry
Batchno.20250823 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250801 1g In stock Shanghai Inquiry
Batchno.20250621 250mg In stock Shanghai Inquiry
Batchno.20260621 25g In stock Chengdu Inquiry
Batchno.20250309 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-182820
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 73356-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g -- 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

73356-19-1 / 1-anthracen-9-yl-N-methylmethanamine

Standard CAS: 73356-19-1 Multi CAS: Yes

Basic Information

CAS
73356-19-1
Multi CAS
Yes
Molecular Formula
C16H15N
Molecular Weight
221.300000
Exact Mass
221.120449
InChI
InChI=1S/C16H15N/c1-17-11-16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-10,17H,11H2,1H3
InChIKey
WRVHTDZJMNUGQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
74.22
TPSA
12.03

LogP / Solubility

WLOGP
3.71
MLOGP
3.27
XLogP3
4.1
Consensus LogP
3.69
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.42
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.43

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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