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CAS 3906-16-9 (R)-1-(2-Naphthyl)ethylamine molecular structure lightbox
CAS RN: 3906-16-9

(R)-1-(2-Naphthyl)ethylamine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 1g In stock Inquiry
Batchno.20250420 25g Out of stock Inquiry
Batchno.20250706 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260317 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250208 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260101 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250401 500g In stock Shanghai Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-146655
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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: 5g, 10g, 25g, 100g
  • 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 3906-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

3906-16-9 / (1S)-1-naphthalen-2-ylethanamine

Standard CAS: 3906-16-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3906-16-9
Multi CAS
Yes
Molecular Formula
C12H13N
Molecular Weight
171.240000
Exact Mass
171.104799
InChI
InChI=1S/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m0/s1
InChIKey
KHSYYLCXQKCYQX-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.55
TPSA
26.02

LogP / Solubility

WLOGP
2.86
MLOGP
2.51
XLogP3
2.8
Consensus LogP
2.72
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
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)
-1.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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