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CAS 13074-39-0 2-AMINOADAMANTANE molecular structure lightbox
CAS RN: 13074-39-0

2-AMINOADAMANTANE

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 10g Out of stock Inquiry
Batchno.20251008 1g In stock Inquiry
Batchno.20250829 250mg In stock Inquiry
Batchno.20250705 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 10g Out of stock Inquiry
Batchno.20260609 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260421 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250901 25g In stock Shenzhen Inquiry
Batchno.20251219 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-037318
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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
  • Available purity: ≥95%
  • 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 13074-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

13074-39-0 / adamantan-2-amine

Standard CAS: 13074-39-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13074-39-0
Multi CAS
No
Molecular Formula
C10H17N
Molecular Weight
151.250000
Exact Mass
151.136100
SMILES
C1C2CC3CC1CC(C2)C3N
InChI
InChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2
InChIKey
QZWNXXINFABALM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.02
TPSA
26.02

LogP / Solubility

WLOGP
1.77
MLOGP
1.55
XLogP3
1.7
Consensus LogP
1.67
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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