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CAS 665-66-7 1-Adamantanamine Hydrochloride molecular structure lightbox
CAS RN: 665-66-7

1-Adamantanamine Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 100g In stock Inquiry
Batchno.20260612 10g In stock Inquiry
Batchno.20260419 25g In stock Inquiry
Batchno.20250108 500g In stock Inquiry
Batchno.20250220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260129 1kg In stock Shenzhen, Wuhan Inquiry
Batchno.20251201 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-176195
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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: 100g, 500g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 665-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry

665-66-7 / adamantan-1-amine;hydrochloride

Standard CAS: 665-66-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
665-66-7
Multi CAS
Yes
Molecular Formula
C10H18CLN
Molecular Weight
187.710000
Exact Mass
187.112777
InChI
InChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H
InChIKey
WOLHOYHSEKDWQH-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.34
TPSA
26.02

LogP / Solubility

WLOGP
2.34
MLOGP
2.05
XLogP3
2.34
Consensus LogP
2.24
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-2.21

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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