CAS 10523-68-9 2-Adamantanamine hydrochloride molecular structure

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CAS RN: 10523-68-9

2-Adamantanamine hydrochloride

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7 package records7 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250521	100g	In stock	Shanghai	Inquiry
Batchno.20250805	10g	In stock	Shanghai, Tianjin, Wuhan	Inquiry
Batchno.20250828	1g	In stock	Shanghai, Shenzhen	Inquiry
Batchno.20250809	25g	In stock	Shanghai	Inquiry
Batchno.20250913	500g	In stock	Shanghai	Inquiry
Batchno.20250630	5g	In stock	Shanghai, Shenzhen, Chengdu	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250918	1g / 5g / 25g	Confirm by inquiry	Shanghai, Shandong	Inquiry

Product code: SSC-006949

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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 10523-68-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
25g	＞97%	0 Out of Stock	Hong Kong	Inquiry

10523-68-9 / adamantan-2-amine;hydrochloride

2-Aminoadamantane hydrochloride | RefChem:85017 | adamantan-2-amine hydrochloride

Standard CAS: 10523-68-9 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10523-68-9

Multi CAS

Yes

Molecular Formula

C10H18ClN

Molecular Weight

187.710000

Exact Mass

187.112777

SMILES

C1C2CC3CC1CC(C2)C3N.Cl

InChI

InChI=1S/C10H17N.ClH/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;/h6-10H,1-5,11H2;1H

InChIKey

WLDWDRZITJEWRJ-UHFFFAOYSA-N

Synonyms

2-Aminoadamantane hydrochloride RefChem:85017 adamantan-2-amine hydrochloride 2-Adamantanamine hydrochloride 2-Adamantylamine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

H-bond acceptors

H-bond donors

Molar refractivity

52.27

TPSA

26.02

LogP / Solubility

WLOGP

2.19

MLOGP

1.93

XLogP3

2.19

Consensus LogP

2.1

Log S (ESOL)

-2.38

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.68

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.7

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.31

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501