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CAS 23357-46-2 (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine molecular structure lightbox
CAS RN: 23357-46-2

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250604 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260619 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251220 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250324 500g In stock Shanghai, Chengdu Inquiry
Batchno.20250722 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-113078
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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: 1g, 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 23357-46-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 3 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

23357-46-2 / 1,2,3,4-tetrahydronaphthalen-1-amine

Standard CAS: 23357-46-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23357-46-2
Multi CAS
No
Molecular Formula
C10H13N
Molecular Weight
147.220000
Exact Mass
147.104799
SMILES
C1CC(C2=CC=CC=C2C1)N
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m1/s1
InChIKey
JRZGPXSSNPTNMA-SNVBAGLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.31
TPSA
26.02

LogP / Solubility

WLOGP
2.02
MLOGP
1.77
XLogP3
1.6
Consensus LogP
1.8
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18

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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