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CAS 34698-41-4 1-Aminoindan molecular structure lightbox
CAS RN: 34698-41-4

1-Aminoindan

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 100g In stock Inquiry
Batchno.20250903 1g In stock Inquiry
Batchno.20260115 200mg In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20260627 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 100g In stock Shanghai Inquiry
Batchno.20260325 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260122 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260616 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Guangdong, Chongqing, Shanghai Inquiry
Batchno.20260611 25g In stock Shanghai Inquiry
Batchno.20260628 500g Out of stock Inquiry
Batchno.20250226 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-141278
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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: 25g
  • 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 34698-41-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

34698-41-4 / 2,3-dihydro-1H-inden-1-amine

Standard CAS: 34698-41-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34698-41-4
Multi CAS
Yes
Molecular Formula
C9H11N
Molecular Weight
133.190000
Exact Mass
133.089149
InChI
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
InChIKey
XJEVHMGJSYVQBQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.69
TPSA
26.02

LogP / Solubility

WLOGP
1.63
MLOGP
1.43
XLogP3
1.2
Consensus LogP
1.42
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
Class (SILICOS-IT)
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)
-2.37

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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